1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-8-carbonitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C2C=C(C=C3)C#N)C1

Isomeric SMILES

C1CCN2C(=NC3=C2C=C(C=C3)C#N)C1

InChI

InChI=1S/C12H11N3/c13-8-9-4-5-10-11(7-9)15-6-2-1-3-12(15)14-10/h4-5,7H,1-3,6H2