cyclopropyl(2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
C1CC1C(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C12H13NO/c14-12(10-5-6-10)13-8-7-9-3-1-2-4-11(9)13/h1-4,10H,5-8H2
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
- 1-(3,5-dimethylpyrazol-1-yl)-2-(2-methylphenoxy)ethanone
- 2-(4-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 7-fluoranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 7-iodanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 7-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- N-[4-(aminocarbamoyl)phenyl]-3-methyl-butanamide
- 6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 2-fluoranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 3-bromanyl-N,N-diethyl-4-methyl-benzamide
- 2-azanyl-4-(cyanomethyl)-6-piperidin-1-yl-pyridine-3,5-dicarbonitrile
