6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropylimidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-cyclopropyl-amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C16H14N4O2/c1-4-13-14(22-9-21-13)7-10(1)12-8-20-6-5-17-16(20)15(19-12)18-11-2-3-11/h1,4-8,11H,2-3,9H2,(H,18,19)