3-phenylsulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)SC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H11NS/c1-2-6-11(7-3-1)16-14-10-15-13-9-5-4-8-12(13)14/h1-10,15H
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
- N-(4-phenylphenyl)methanesulfonamide
- 4-(1-methyl-3-nitro-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile
- 1-pyridin-2-ylbenzimidazole
- (6-iodanylimidazo[1,2-a]pyridin-2-yl)methanol
- methyl 4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzoate
- 2-(4-bromophenyl)-3-methyl-imidazo[1,2-a]pyridine
- 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile
- 4-phenylmethoxy-N-(phenylmethyl)pyridin-2-amine
- 1-(1H-indol-2-yl)-2-pyridin-3-yl-ethanone
- [1-(methoxymethyl)indol-2-yl]-pyridin-2-yl-methanone
