1-(2,3-dihydroindol-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCC2=CC=CC=C21
Isomeric SMILES
CCC(=O)N1CCC2=CC=CC=C21
InChI
InChI=1S/C11H13NO/c1-2-11(13)12-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3
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
- (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide
- N-(4-methoxyphenyl)-1H-benzimidazol-2-amine
- N-(4,6-dimethylpyrimidin-2-yl)-3-nitro-benzamide
- (E)-3-(2-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
- 4-chloranyl-N-(3-chloranyl-4-oxidanyl-phenyl)benzenesulfonamide
- N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide
- 3-[[4-[(3-oxidanylidenecyclohexen-1-yl)amino]phenyl]amino]cyclohex-2-en-1-one
- N4-phenyl-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide
- 2-(2-chlorophenyl)-5-methyl-1,3,4-oxadiazole
- 2-(2-chlorophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole
