8-methoxyquinolin-6-amine

Systemtic Name: 8-methoxyquinolin-6-amine Openeye Name: 8-methoxyquinolin-6-amine CAS Name: 8-methoxy-6-quinolinamine IUPAC Name: 8-methoxyquinolin-6-amine Traditional Name: (8-methoxy-6-quinolyl)amine Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)C=CC=N2

Isomeric SMILES

COC1=C2C(=CC(=C1)N)C=CC=N2

InChI

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