8-azanyl-3-(methoxymethyl)-1H-quinolin-4-one

Systemtic Name: 8-azanyl-3-(methoxymethyl)-1H-quinolin-4-one Openeye Name: 8-amino-3-(methoxymethyl)-1H-quinolin-4-one CAS Name: 8-amino-3-(methoxymethyl)-1H-quinolin-4-one IUPAC Name: 8-amino-3-(methoxymethyl)-1H-quinolin-4-one Traditional Name: 8-amino-3-(methoxymethyl)-4-quinolone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CNC2=C(C1=O)C=CC=C2N

Isomeric SMILES

COCC1=CNC2=C(C1=O)C=CC=C2N

InChI

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