3-prop-2-enyl-1H-benzimidazol-3-ium-2-carbaldehyde

Systemtic Name: 3-prop-2-enyl-1H-benzimidazol-3-ium-2-carbaldehyde Openeye Name: 3-allyl-1H-benzimidazol-3-ium-2-carbaldehyde CAS Name: 3-prop-2-enyl-1H-benzimidazol-3-ium-2-carboxaldehyde IUPAC Name: 3-prop-2-enyl-1H-benzimidazol-3-ium-2-carbaldehyde Traditional Name: 3-allyl-1H-benzimidazol-3-ium-2-carbaldehyde Formula: C11H11N2O+ MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC2=CC=CC=C21)C=O

Isomeric SMILES

C=CC[N+]1=C(NC2=CC=CC=C21)C=O

InChI

InChI=1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,8H,1,7H2/p+1