3-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole

Systemtic Name: 3-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole Openeye Name: 3-allyl-1,2-dihydroimidazo[1,2-a]benzimidazole CAS Name: 3-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole IUPAC Name: 3-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole Traditional Name: 3-allyl-1,2-dihydroimidazo[1,2-a]benzimidazole Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

C=CCN1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C12H13N3/c1-2-7-14-8-9-15-11-6-4-3-5-10(11)13-12(14)15/h2-6H,1,7-9H2