N-pyrido[1,2-a]benzimidazol-8-ylethanamide

Systemtic Name: N-pyrido[1,2-a]benzimidazol-8-ylethanamide Openeye Name: N-pyrido[1,2-a]benzimidazol-8-ylacetamide CAS Name: N-(8-pyrido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-pyrido[1,2-a]benzimidazol-8-ylacetamide Traditional Name: N-pyrido[1,2-a]benzimidazol-8-ylacetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3N2C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3N2C=CC=C3

InChI

InChI=1S/C13H11N3O/c1-9(17)14-10-5-6-11-12(8-10)16-7-3-2-4-13(16)15-11/h2-8H,1H3,(H,14,17)