3-(methylaminomethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC2=CC=CC=C2NC1=O
Isomeric SMILES
CNCC1=CC2=CC=CC=C2NC1=O
InChI
InChI=1S/C11H12N2O/c1-12-7-9-6-8-4-2-3-5-10(8)13-11(9)14/h2-6,12H,7H2,1H3,(H,13,14)
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
- N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one
- N,4-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-phenyl-4,5-dihydroimidazole-1-carbothioamide
- N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 1-(7-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide
- N-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole
- (3aR,7aR)-2-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] propanoate
