6-azanyl-2-(methoxymethyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(methoxymethyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(methoxymethyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(methoxymethyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(methoxymethyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(methoxymethyl)-4-quinolone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)C2=C(N1)C=CC(=C2)N

Isomeric SMILES

COCC1=CC(=O)C2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C11H12N2O2/c1-15-6-8-5-11(14)9-4-7(12)2-3-10(9)13-8/h2-5H,6,12H2,1H3,(H,13,14)