(8-methoxyimidazo[1,2-a]quinolin-2-yl)methanamine dihydrochloride

Systemtic Name: (8-methoxyimidazo[1,2-a]quinolin-2-yl)methanamine dihydrochloride Openeye Name: (8-methoxyimidazo[1,2-a]quinolin-2-yl)methanamine dihydrochloride CAS Name: (8-methoxy-2-imidazo[1,2-a]quinolinyl)methanamine dihydrochloride IUPAC Name: (8-methoxyimidazo[1,2-a]quinolin-2-yl)methanamine dihydrochloride Traditional Name: (8-methoxyimidazo[1,2-a]quinolin-2-yl)methylamine dihydrochloride Formula: C13H15Cl2N3O MolecularWeight: 300.1837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)CN.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)CN.Cl.Cl

InChI

InChI=1S/C13H13N3O.2ClH/c1-17-11-4-2-9-3-5-13-15-10(7-14)8-16(13)12(9)6-11;;/h2-6,8H,7,14H2,1H3;2*1H