4-(2-methylsulfanylphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1C2=C3C=CNC3=CC=C2
Isomeric SMILES
CSC1=CC=CC=C1C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C15H13NS/c1-17-15-8-3-2-5-13(15)11-6-4-7-14-12(11)9-10-16-14/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
- 2-fluoranyl-5-[5-[4-(2-methylsulfanylphenyl)indol-1-yl]carbonyl-3-(trifluoromethyl)pyrazol-1-yl]benzenecarbonitrile
- (phenylmethyl) N-[6-(2-hydroxyethylamino)hexyl]carbamate
- (phenylmethyl) N-(2-hydroxyethyl)-N-[6-(phenylmethoxycarbonylamino)hexyl]carbamate
- (5S,5aR,8aS)-1,5-dimethyl-8-methylidene-5-oxidanyl-6,7,8a,9-tetrahydro-5aH-azuleno[6,5-b]furan-2-one
- (5S,5aR,8aR)-1,5-dimethyl-8-methylidene-5,5a-bis(oxidanyl)-6,7,8a,9-tetrahydroazuleno[6,5-b]furan-2-one
- N-[4-[[3-chloranyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]phenyl]amino]-3-cyano-7-methoxy-quinolin-6-yl]-3,4-bis(dimethylamino)butanamide
- (E)-4-bromanyl-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]but-2-enamide
- (E)-6-chloranyl-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]hex-2-enamide
- N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,6-bis(dimethylamino)hexanamide
- (E)-6-chloranylhex-2-enoyl chloride
