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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(1,3-benzodioxol-5-yl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C4N3C=CN=C4CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C4N3C=CN=C4CN

InChI

InChI=1S/C14H12N4O2/c15-6-10-14-17-7-11(18(14)4-3-16-10)9-1-2-12-13(5-9)20-8-19-12/h1-5,7H,6,8,15H2