6-azanyl-1-methyl-quinolin-2-one

Systemtic Name: 6-azanyl-1-methyl-quinolin-2-one Openeye Name: 6-amino-1-methyl-quinolin-2-one CAS Name: 6-amino-1-methyl-2-quinolinone IUPAC Name: 6-amino-1-methylquinolin-2-one Traditional Name: 6-amino-1-methyl-carbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)N

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)N

InChI

InChI=1S/C10H10N2O/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,11H2,1H3