3-(1,3-benzodioxol-5-yl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methylimidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-methyl-amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H12N4O2/c1-15-13-14-17-7-10(18(14)5-4-16-13)9-2-3-11-12(6-9)20-8-19-11/h2-7H,8H2,1H3,(H,15,16)