3-azanyl-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-azanyl-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-amino-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-amino-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-amino-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-amino-2,8-dimethyl-4-quinolone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)N)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)N)C

InChI

InChI=1S/C11H12N2O/c1-6-4-3-5-8-10(6)13-7(2)9(12)11(8)14/h3-5H,12H2,1-2H3,(H,13,14)