N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)ethanamide Openeye Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide CAS Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide Traditional Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3N2CCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3N2CCC3

InChI

InChI=1S/C12H13N3O/c1-8(16)13-9-4-5-10-11(7-9)15-6-2-3-12(15)14-10/h4-5,7H,2-3,6H2,1H3,(H,13,16)