3-methyl-2-thiophen-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C3=CSC=C3
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C3=CSC=C3
InChI
InChI=1S/C13H11NS/c1-9-11-4-2-3-5-12(11)14-13(9)10-6-7-15-8-10/h2-8,14H,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
- N-(2-ethanoyl-5-fluoranyl-phenyl)benzamide
- N-(2-ethanoyl-5-fluoranyl-phenyl)pyridine-3-carboxamide
- 1-phenyl-4-(1,2,2-triphenylethenyl)benzene
- 1-[(1R,2R)-5,5-diethanoyl-2-methyl-2-oxidanyl-cyclohexyl]ethanone
- N-(4-methoxy-2-propanoyl-phenyl)thiophene-2-carboxamide
- methyl (3R,4R)-1,3-diethanoyl-4-methyl-4-oxidanyl-cyclohexane-1-carboxylate
- 7-fluoranyl-2-pyridin-3-yl-1H-quinolin-4-one
- (E)-1,4-bis(4-chlorophenyl)-4-oxidanyl-but-3-en-2-one
- 6-methoxy-3-methyl-2-thiophen-2-yl-1H-quinolin-4-one
- (E)-1,4-bis(3-fluoranyl-4-methoxy-phenyl)-4-oxidanyl-but-3-en-2-one
