7-methoxy-4-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole

Systemtic Name: 7-methoxy-4-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole Openeye Name: 4-allyl-7-methoxy-1,2-dihydroimidazo[1,2-a]benzimidazole CAS Name: 7-methoxy-4-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole IUPAC Name: 7-methoxy-4-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole Traditional Name: 4-allyl-7-methoxy-1,2-dihydroimidazo[1,2-a]benzimidazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NCCN23)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NCCN23)CC=C

InChI

InChI=1S/C13H15N3O/c1-3-7-15-11-5-4-10(17-2)9-12(11)16-8-6-14-13(15)16/h3-5,9H,1,6-8H2,2H3