3-(4-bromophenyl)imino-1-thiophen-3-yl-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Br)C(=O)N2C4=CSC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Br)C(=O)N2C4=CSC=C4
InChI
InChI=1S/C18H11BrN2OS/c19-12-5-7-13(8-6-12)20-17-15-3-1-2-4-16(15)21(18(17)22)14-9-10-23-11-14/h1-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]-phenyl-methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2,2-bis(azanyl)-4-oxidanylidene-5,5-bis(sulfanyl)pentanoic acid
- 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide
- 3-[(Z)-[2-(aminocarbamoyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide
- azane; 2,3,4,4-tetramethylpent-2-ene
- 2,3-dinitrobenzaldehyde
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2-[2-(3-carboxy-1H-indol-2-yl)ethyl]-1H-indole-3-carboxylic acid
- dodecane-1,2-diamine; heptane-1,7-diamine
- 2-[2-[carboxymethyl-[oxidanyl(phenyl)methyl]amino]ethyl-[oxidanyl(phenyl)methyl]amino]ethanoic acid
