1-(3-ethyl-1H-indol-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC2=C1C=CC(=C2)C(=O)C
Isomeric SMILES
CCC1=CNC2=C1C=CC(=C2)C(=O)C
InChI
InChI=1S/C12H13NO/c1-3-9-7-13-12-6-10(8(2)14)4-5-11(9)12/h4-7,13H,3H2,1-2H3
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
- 4-chloranyl-N-ethyl-3-methyl-benzamide
- 4-chloranyl-N-ethyl-3-(trifluoromethyl)benzamide
- 1-(3-ethylindol-1-yl)ethanone
- (4-chlorophenyl)-(2-methylpyrrolidin-1-yl)methanone
- 1-[4-(2-methylpyrrolidin-1-yl)carbonylphenyl]ethanone
- 1-(4-chlorophenyl)-2-ethyl-pyrrole
- 4-cyano-N-ethyl-benzamide
- 1-(5-ethyl-2,6-dimethyl-pyridin-3-yl)ethanone
- 4-cyano-N-propan-2-yl-benzamide
- (2-methylpyrrolidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanone
