3-[2-(hydroxymethyl)benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-(hydroxymethyl)benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-(hydroxymethyl)benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-(hydroxymethyl)-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-(hydroxymethyl)benzimidazol-1-yl]propanenitrile Traditional Name: 3-(2-methylolbenzimidazol-1-yl)propionitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)CO

InChI

InChI=1S/C11H11N3O/c12-6-3-7-14-10-5-2-1-4-9(10)13-11(14)8-15/h1-2,4-5,15H,3,7-8H2