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

Systemtic Name: 2-azanyl-8-methoxy-1H-quinolin-4-one Openeye Name: 2-amino-8-methoxy-1H-quinolin-4-one CAS Name: 2-amino-8-methoxy-1H-quinolin-4-one IUPAC Name: 2-amino-8-methoxy-1H-quinolin-4-one Traditional Name: 2-amino-8-methoxy-4-quinolone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=CC2=O)N

Isomeric SMILES

COC1=CC=CC2=C1NC(=CC2=O)N

InChI

InChI=1S/C10H10N2O2/c1-14-8-4-2-3-6-7(13)5-9(11)12-10(6)8/h2-5H,1H3,(H3,11,12,13)