10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 10-allyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 10-allyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=NCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=NCCC3

InChI

InChI=1S/C13H15N3/c1-2-9-15-11-6-3-4-7-12(11)16-10-5-8-14-13(15)16/h2-4,6-7H,1,5,8-10H2