2-(1H-indol-3-ylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)SC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)SC3=CC=CC=C3N
InChI
InChI=1S/C14H12N2S/c15-11-6-2-4-8-13(11)17-14-9-16-12-7-3-1-5-10(12)14/h1-9,16H,15H2
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
- 6-fluoranyl-2-methyl-quinoline-4-carboxylic acid
- 4-bromanylpyridin-2-amine
- 4-bromanylpyridine-2-carbonitrile
- 6-fluoranyl-2-methyl-quinoline-3-carboxylic acid
- 4-[(4-iodophenyl)iminomethyl]benzenecarbonitrile
- 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzaldehyde
- 2-[bis(fluoranyl)methoxy]-5-nitro-benzaldehyde
- 1-(4-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)methanimine
- isoquinolin-1-yl-(4-methoxyphenyl)methanone
- (E)-3-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoic acid
