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Items: 1 to 20 of 67

1.
an image of a chemical structure CID 3967986

2-(benzylsulfanyl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide; MLS000585495; CHEMBL1508665 ...

MW:
325.400
g/mol
MF:
C17H15N3O2S
IUPAC name:
2-benzylsulfanyl-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
Create Date:
2005-09-12
2.
an image of a chemical structure CID 563405

2-(benzylsulfanyl)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanohydrazide; 349493-09-0; 2-benzylsulfanyl-N-[(2-hydroxy-1H-indol-3-yl)imino]propanamide ...

MW:
339.400
g/mol
MF:
C18H17N3O2S
IUPAC name:
2-benzylsulfanyl-N-[(2-hydroxy-1H-indol-3-yl)imino]propanami...
Create Date:
2005-03-27
3.
an image of a chemical structure CID 135776557

MW:
361.400
g/mol
MF:
C17H13F2N3O2S
IUPAC name:
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-3-(4-fluoropheny...
Create Date:
2019-01-17
4.
an image of a chemical structure CID 135776553

MW:
347.300
g/mol
MF:
C16H11F2N3O2S
IUPAC name:
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-fluoropheny...
Create Date:
2019-01-17
5.
an image of a chemical structure CID 135582585

MW:
347.300
g/mol
MF:
C16H11F2N3O2S
IUPAC name:
N-[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-fluoropheny...
Create Date:
2019-01-15
6.
an image of a chemical structure CID 135776555

MW:
343.400
g/mol
MF:
C17H14FN3O2S
IUPAC name:
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylpheny...
Create Date:
2019-01-17
7.
an image of a chemical structure CID 1969131

MLS000592216; CHEMBL1482943; HMS2620M23 ...

MW:
404.300
g/mol
MF:
C17H14BrN3O2S
IUPAC name:
2-[(4-bromophenyl)methylsulfanyl]-N-[(2-hydroxy-1H-indol-3-y...
Create Date:
2005-07-13
8.
an image of a chemical structure CID 1381069

2-[(3-bromobenzyl)thio]-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide; CBMicro_013146; MLS000575459 ...

MW:
404.300
g/mol
MF:
C17H14BrN3O2S
IUPAC name:
2-[(3-bromophenyl)methylsulfanyl]-N-[(2-hydroxy-1H-indol-3-y...
Create Date:
2005-07-11
9.
an image of a chemical structure CID 329323

NSC311329; NSC-311329; [[(Z)-2-Oxoindoline-3-ylidene]amino]dithiocarbamic acid benzyl ester

MW:
327.400
g/mol
MF:
C16H13N3OS2
IUPAC name:
benzyl N-[(2-hydroxy-1H-indol-3-yl)imino]carbamodithioate
Create Date:
2005-03-26
10.
an image of a chemical structure CID 4855978

AKOS034413308; Z50075286

MW:
357.400
g/mol
MF:
C18H16FN3O2S
IUPAC name:
N-[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-3-(4-methylpheny...
Create Date:
2005-09-17
11.
an image of a chemical structure CID 4603695

STK950904; AKOS002180668; AKOS016054618 ...

MW:
393.400
g/mol
MF:
C19H15N5O3S
IUPAC name:
2-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-4-oxo-1,3-thiazol-5...
Create Date:
2005-09-16
12.
an image of a chemical structure CID 136101243

CHEMBL3918939; BDBM50202375

MW:
325.400
g/mol
MF:
C17H15N3O2S
IUPAC name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylsulfanylphenyl...
Create Date:
2019-01-21
13.
an image of a chemical structure CID 135582591

MW:
343.400
g/mol
MF:
C17H14FN3O2S
IUPAC name:
2-(2-fluorophenyl)sulfanyl-N-[(2-hydroxy-5-methyl-1H-indol-3...
Create Date:
2019-01-15
14.
an image of a chemical structure CID 772846

N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenylpropanohydrazide; N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide; 299405-67-7 ...

MW:
293.320
g/mol
MF:
C17H15N3O2
IUPAC name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide
Create Date:
2005-07-08
15.
an image of a chemical structure CID 753039

GNF-Pf-3046; CHEMBL600744; AKOS000605913 ...

MW:
345.800
g/mol
MF:
C16H12ClN3O2S
IUPAC name:
2-(4-chlorophenyl)sulfanyl-N-[(2-hydroxy-1H-indol-3-yl)imino...
Create Date:
2005-07-08
16.
17.
18.
an image of a chemical structure CID 281526

22915-25-9; 2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one; CHEMBL1761730 ...

MW:
260.270
g/mol
MF:
C11H8N4O2S
IUPAC name:
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-1,3-thiazol-4-one
Create Date:
2005-03-26
19.
an image of a chemical structure CID 135851582

ZINC6885923

MW:
411.400
g/mol
MF:
C19H14FN5O3S
IUPAC name:
N-(4-fluorophenyl)-2-[(5S)-2-[(2-hydroxy-1H-indol-3-yl)diaze...
Create Date:
2019-01-18
20.
an image of a chemical structure CID 135802180

AKOS003467449

MW:
231.250
g/mol
MF:
C12H13N3O2
IUPAC name:
N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
Create Date:
2019-01-18
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