3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-carbaldehyde

Systemtic Name: 3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-carbaldehyde Openeye Name: 3-(2-methylallyl)-1H-benzimidazol-3-ium-2-carbaldehyde CAS Name: 3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-carboxaldehyde IUPAC Name: 3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-carbaldehyde Traditional Name: 3-(2-methylallyl)-1H-benzimidazol-3-ium-2-carbaldehyde Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9(2)7-14-11-6-4-3-5-10(11)13-12(14)8-15/h3-6,8H,1,7H2,2H3/p+1