3-azanyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-azanyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-amino-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-amino-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-amino-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-amino-2-hydroxy-1-methyl-4-quinolone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)N

InChI

InChI=1S/C10H10N2O2/c1-12-7-5-3-2-4-6(7)9(13)8(11)10(12)14/h2-5,14H,11H2,1H3