3-(aminomethyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(aminomethyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 3-(aminomethyl)-6-methoxy-1H-quinolin-4-one CAS Name: 3-(aminomethyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(aminomethyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 3-(aminomethyl)-6-methoxy-4-quinolone Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)CN

InChI

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