3-[(E)-prop-1-enyl]pyrimido[1,6-a]benzimidazole

Systemtic Name: 3-[(E)-prop-1-enyl]pyrimido[1,6-a]benzimidazole Openeye Name: 3-[(E)-prop-1-enyl]pyrimido[1,6-a]benzimidazole CAS Name: 3-[(E)-prop-1-enyl]pyrimido[1,6-a]benzimidazole IUPAC Name: 3-[(E)-prop-1-enyl]pyrimido[1,6-a]benzimidazole Traditional Name: 3-[(E)-prop-1-enyl]pyrimido[1,6-a]benzimidazole Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=NC3=CC=CC=C3N2C=N1

Isomeric SMILES

C/C=C/C1=CC2=NC3=CC=CC=C3N2C=N1

InChI

InChI=1S/C13H11N3/c1-2-5-10-8-13-15-11-6-3-4-7-12(11)16(13)9-14-10/h2-9H,1H3/b5-2+