1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-amine Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-9-ylamine Formula: C11H13N3 MolecularWeight: 187.24102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C2C(=CC=C3)N)C1

Isomeric SMILES

C1CCN2C(=NC3=C2C(=CC=C3)N)C1

InChI

InChI=1S/C11H13N3/c12-8-4-3-5-9-11(8)14-7-2-1-6-10(14)13-9/h3-5H,1-2,6-7,12H2