1-piperidin-4-yl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C(=O)CC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1N2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
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-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
- 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid
- 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid hydrate
- 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid
- 1-(pyridin-4-ylmethyl)piperidine-4-carboxylic acid
- 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-amine hydrochloride
- 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-amine
- 3-iodanyl-1H-indole-2-carboxylic acid
- 2-[bis(fluoranyl)methyl]-4-bromanyl-1-fluoranyl-benzene
- 2-[(4-bromophenyl)methoxy]-1,4-bis(fluoranyl)benzene
