1H-indol-3-yl(thiophen-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CSC=C3
InChI
InChI=1S/C13H9NOS/c15-13(9-5-6-16-8-9)11-7-14-12-4-2-1-3-10(11)12/h1-8,14H
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
- 1H-indol-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
- (5-bromanylfuran-2-yl)-(1H-indol-3-yl)methanone
- (5-bromanylthiophen-2-yl)-(7-ethyl-1H-indol-3-yl)methanone
- (7-ethyl-1H-indol-3-yl)-(5-methylfuran-2-yl)methanone
- (2,5-dimethylfuran-3-yl)-(7-ethyl-1H-indol-3-yl)methanone
- (7-ethyl-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone
- (7-ethyl-1H-indol-3-yl)-(3-methylthiophen-2-yl)methanone
- (7-ethyl-1H-indol-3-yl)-(5-methylthiophen-2-yl)methanone
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(7-ethyl-1H-indol-3-yl)methanone
- (7-ethyl-1H-indol-3-yl)-(furan-3-yl)methanone
