3-(2-methylphenyl)sulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1SC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H13NS/c1-11-6-2-5-9-14(11)17-15-10-16-13-8-4-3-7-12(13)15/h2-10,16H,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
- 6-(1,3-dioxolan-2-yl)hex-1-ynyl-trimethyl-silane
- 2-(4-chlorophenyl)-N,N-diethyl-2-oxidanylidene-ethanamide
- 2-methyl-4-(trimethylsilylmethyl)octa-4,5-dien-3-ol
- ethyl 2-(4-azanyl-2-chloranyl-phenyl)cyclopropane-1-carboxylate
- (E)-2-(2-chloranyl-4-nitro-phenyl)-N,N-dimethyl-ethenamine
- 2-(4-chlorophenyl)-2-ethyl-4-methyl-1,3-dioxolane
- (6-chloranylpurin-7-yl)-trimethyl-silane
- chloranylzinc(1+); 1,3-dimethyl-5H-pyrimidin-5-ide-2,4-dione
- carbon monoxide; cobalt
- ethyl (Z)-3-bis(fluoranyl)boranyloxy-3-phenyl-prop-2-enoate
