1-prop-2-enyl-1H-benzimidazol-1-ium

Systemtic Name: 1-prop-2-enyl-1H-benzimidazol-1-ium Openeye Name: 1-allyl-1H-benzimidazol-1-ium CAS Name: 1-prop-2-enyl-1H-benzimidazol-1-ium IUPAC Name: 1-prop-2-enyl-1H-benzimidazol-1-ium Traditional Name: 1-allyl-1H-benzimidazol-1-ium Formula: C10H11N2+ MolecularWeight: 159.20774

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1C=NC2=CC=CC=C21

Isomeric SMILES

C=CC[NH+]1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H10N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2/p+1