4-(2,3-dihydroindol-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN1CCC2=CC=CC=C21
Isomeric SMILES
CC(=O)CCN1CCC2=CC=CC=C21
InChI
InChI=1S/C12H15NO/c1-10(14)6-8-13-9-7-11-4-2-3-5-12(11)13/h2-5H,6-9H2,1H3
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
- 3-(4-methoxyphenyl)furan-2,5-dione
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide
- 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-13-ol
- methyl 4-(2,5-dimethylphenyl)butanoate
- 2-[3-(2,4-dimethylphenyl)propyl]oxolane
- 2-[3-(2,4-dimethylphenyl)propyl]furan
- (3-oxidanyl-2,3-dihydro-1H-inden-1-yl) ethanoate
- dimethyl 2-[(2-oxidanylidenecycloheptyl)methyl]propanedioate
- 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-yloxy-ethanone
- trimethyl 2-propylpropane-1,1,3-tricarboxylate
