[3-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine

Systemtic Name: [3-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(6-methoxy-3-pyridinyl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN=C3N2C=CN=C3CN

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN=C3N2C=CN=C3CN

InChI

InChI=1S/C13H13N5O/c1-19-12-3-2-9(7-16-12)11-8-17-13-10(6-14)15-4-5-18(11)13/h2-5,7-8H,6,14H2,1H3