4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonitrile

Systemtic Name: 4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonitrile Openeye Name: 4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonitrile CAS Name: 4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonitrile IUPAC Name: 4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonitrile Traditional Name: 4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonitrile Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C#N

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C#N

InChI

InChI=1S/C8H9N3/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H2,(H,10,11)