1-(2,3-dihydro-1H-indol-5-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC2=C(C=C1)NCC2
Isomeric SMILES
CCCCC(=O)C1=CC2=C(C=C1)NCC2
InChI
InChI=1S/C13H17NO/c1-2-3-4-13(15)11-5-6-12-10(9-11)7-8-14-12/h5-6,9,14H,2-4,7-8H2,1H3
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
- 1-(2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-propan-1-one
- 1-(2,3-dihydro-1H-indol-5-yl)-2-ethyl-butan-1-one
- 2-chloranyl-1-(2,3-dihydro-1H-indol-5-yl)ethanone
- cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanone
- 1-(2,3-dihydro-1H-indol-5-yl)-3-methyl-butan-1-one
- cyclohexyl(2,3-dihydro-1H-indol-5-yl)methanone
- 2,3-dihydro-1H-indol-5-yl-[(2R)-oxolan-2-yl]methanone
- 2,3-dihydro-1H-indol-5-yl(phenyl)methanone
- 2,3-dihydro-1H-indol-5-yl-(4-methylphenyl)methanone
- 1-(2,3-dihydro-1H-indol-5-yl)-2,2-diphenyl-ethanone
