indol-1-yl(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CS3
InChI
InChI=1S/C13H9NOS/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-9H
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
- (5-methoxyindol-1-yl)-(2-methoxyphenyl)methanone
- indol-1-yl-(2-methoxyphenyl)methanone
- (2,6-dimethoxyphenyl)-indol-1-yl-methanone
- (2,6-dimethoxyphenyl)-(5-methoxyindol-1-yl)methanone
- indol-1-yl(pyridin-2-yl)methanone
- (5-methoxyindol-1-yl)-pyridin-2-yl-methanone
- benzotriazol-1-yl-(2,4,6-trimethoxyphenyl)methanone
- (2R)-2-[[(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoyl]amino]propanoate
- 2-[[(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoyl]amino]ethanoate
- methyl 2-[methyl-[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate
