2-piperidin-1-ylindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C13H14N2O/c16-12-10-6-2-3-7-11(10)14-13(12)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2
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
- 2-methyl-N4-(phenylmethyl)pyrimidine-4,6-diamine
- ethyl 5-(ethylsulfanylmethyl)-1H-pyrazole-3-carboxylate
- 5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pentan-2-one
- (4R,5R)-5-octyl-4-oxidanyl-oxolan-2-one
- (3aR,4S,5R,7aS)-5-methyl-4-phenyl-1,3,3a,4,5,7a-hexahydro-2-benzofuran
- N-tert-butyl-2-(tert-butylamino)-2-methyl-propanamide
- 3,4-dihydro-2H-pyrrol-5-olate; tetraethylazanium
- 1-(tert-butylperoxymethyl)-2-chloranyl-benzene
- (2E,4R,6S)-4,6,8-trimethylnona-2,7-dienoyl chloride
- 3-(4-chloranylbutyl)-5,5-dimethyl-cyclohex-2-en-1-one
