4-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(hydroxymethyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[(2-methylolbenzimidazol-1-yl)methyl]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)CO

InChI

InChI=1S/C16H13N3O/c17-9-12-5-7-13(8-6-12)10-19-15-4-2-1-3-14(15)18-16(19)11-20/h1-8,20H,10-11H2