3-azanyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-amino-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-1-methyl-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)N

InChI

InChI=1S/C10H12N2O/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-5,8H,6,11H2,1H3