1-[2-(methylamino)ethyl]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CNCCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C12H14N2O/c1-13-8-9-14-11-5-3-2-4-10(11)6-7-12(14)15/h2-7,13H,8-9H2,1H3
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
- 2-[2-[methyl-(phenylmethyl)amino]ethyl]phthalazin-1-one hydrochloride
- N-[4-[2-[methyl-[2-(2-oxidanylidenequinolin-1-yl)ethyl]amino]ethanoyl]phenyl]methanesulfonamide
- N-[4-[2-[methyl-(phenylmethyl)amino]ethanoyl]phenyl]methanesulfonamide
- N-[4-[2-[2-(1H-indol-2-yl)ethyl-methyl-amino]ethanoyl]phenyl]methanesulfonamide
- 1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
- 2-[ethyl(methyl)amino]phthalazin-1-one
- 2-[2-(methylamino)ethyl]isoquinolin-1-one
- N-[4-[2-[methyl-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethyl]amino]ethanoyl]phenyl]methanesulfonamide
- 2-[2-(methylamino)ethyl]phthalazin-1-one hydrochloride
- 2-[2-(methylamino)ethyl]phthalazin-1-one
