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

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=CC=CC=C32)C1

Isomeric SMILES

C1CCN2C(=NC3=CC=CC=C32)C1

InChI

InChI=1S/C11H12N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-2,5-6H,3-4,7-8H2