3-(phenylmethylsulfanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H13NS/c1-2-6-12(7-3-1)11-17-15-10-16-14-9-5-4-8-13(14)15/h1-10,16H,11H2
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
- (2R,3S)-2-(1H-indol-5-ylcarbonylamino)-3-methyl-pentanoate
- (2R,3S)-2-(1H-indol-5-ylcarbonylamino)-3-methyl-pentanoic acid
- N-[(Z)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]cyclohexanecarboxamide
- methyl (2R)-2-[3-(2,5-dimethoxyphenyl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxypropanoate
- N-[(2S)-butan-2-yl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenyl-butanamide
- (2R)-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxy-propanamide
- (2R)-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-butanamide
- (2R)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-butanamide
- (3S)-N-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
