1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-amine

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-amine Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-amine CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-amine IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-amine Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-8-ylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c12-8-4-5-9-10(7-8)14-6-2-1-3-11(14)13-9/h4-5,7H,1-3,6,12H2