2-[(7-methyl-1H-indol-3-yl)sulfanyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2SCC#N
Isomeric SMILES
CC1=CC=CC2=C1NC=C2SCC#N
InChI
InChI=1S/C11H10N2S/c1-8-3-2-4-9-10(14-6-5-12)7-13-11(8)9/h2-4,7,13H,6H2,1H3
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
- 1-benzothiophene-3-sulfonic acid
- 2-(1-benzothiophen-3-ylsulfanyl)ethanenitrile
- N-[2-[(5-methoxy-1H-indol-2-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-pyrrolidin-2-imine hydrochloride
- ditert-butyl 1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-1-ium-1,2-dicarboxylate dihydrochloride
- 2-(1H-indol-3-ylsulfanyl)ethanamine hydrochloride
- 4-azanyl-2-methoxy-5-(methylsulfamoyl)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide
- 2-[(7-methyl-1H-indol-3-yl)sulfanyl]ethanamine
- 4-azanyl-2-methoxy-5-(methylsulfamoyl)benzamide
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine; methanesulfonic acid
