3-(3H-benzimidazol-1-ium-1-yl)benzaldehyde

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)benzaldehyde Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)benzaldehyde CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)benzaldehyde IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)benzaldehyde Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)benzaldehyde Formula: C14H11N2O+ MolecularWeight: 223.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC(=C3)C=O

InChI

InChI=1S/C14H10N2O/c17-9-11-4-3-5-12(8-11)16-10-15-13-6-1-2-7-14(13)16/h1-10H/p+1