8-azanyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 8-azanyl-2-methyl-1H-quinolin-4-one Openeye Name: 8-amino-2-methyl-1H-quinolin-4-one CAS Name: 8-amino-2-methyl-1H-quinolin-4-one IUPAC Name: 8-amino-2-methyl-1H-quinolin-4-one Traditional Name: 8-amino-2-methyl-4-quinolone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)N

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)N

InChI

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