1-(1-phenylethyl)benzimidazole-2-carbaldehyde

Systemtic Name: 1-(1-phenylethyl)benzimidazole-2-carbaldehyde Openeye Name: 1-(1-phenylethyl)benzimidazole-2-carbaldehyde CAS Name: 1-(1-phenylethyl)-2-benzimidazolecarboxaldehyde IUPAC Name: 1-(1-phenylethyl)benzimidazole-2-carbaldehyde Traditional Name: 1-(1-phenylethyl)benzimidazole-2-carbaldehyde Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C16H14N2O/c1-12(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-16(18)11-19/h2-12H,1H3