[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine

Systemtic Name: [3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(4-methoxyphenyl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)13-9-17-14-12(8-15)16-6-7-18(13)14/h2-7,9H,8,15H2,1H3