2-[1-(1-hydroxyethyl)benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(1-hydroxyethyl)benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-(1-hydroxyethyl)benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-(1-hydroxyethyl)-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-(1-hydroxyethyl)benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(1-hydroxyethyl)benzimidazol-2-yl]acetonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2N=C1CC#N)O

Isomeric SMILES

CC(N1C2=CC=CC=C2N=C1CC#N)O

InChI

InChI=1S/C11H11N3O/c1-8(15)14-10-5-3-2-4-9(10)13-11(14)6-7-12/h2-5,8,15H,6H2,1H3