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

Systemtic Name: 3-azanyl-8-methyl-1H-quinolin-4-one Openeye Name: 3-amino-8-methyl-1H-quinolin-4-one CAS Name: 3-amino-8-methyl-1H-quinolin-4-one IUPAC Name: 3-amino-8-methyl-1H-quinolin-4-one Traditional Name: 3-amino-8-methyl-4-quinolone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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