6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C3N2C=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C3N2C=CC=C3

InChI

InChI=1S/C11H12N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h3-4,7-8H,1-2,5-6H2