1-propa-1,2-dienylbenzimidazole

Systemtic Name: 1-propa-1,2-dienylbenzimidazole Openeye Name: 1-propa-1,2-dienylbenzimidazole CAS Name: 1-propa-1,2-dienylbenzimidazole IUPAC Name: 1-propa-1,2-dienylbenzimidazole Traditional Name: 1-propa-1,2-dienylbenzimidazole Formula: C10H8N2 MolecularWeight: 156.18392

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN1C=NC2=CC=CC=C21

Isomeric SMILES

C=C=CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H8N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h3-8H,1H2