(3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-methanone

Systemtic Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-methanone Openeye Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-methanone CAS Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenylmethanone IUPAC Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenylmethanone Traditional Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)-phenyl-methanone Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-2-18-14-11-7-6-10-13(14)17-16(18)15(19)12-8-4-3-5-9-12/h3-11H,2H2,1H3/p+1