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

Systemtic Name: N-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanamide Openeye Name: N-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide CAS Name: N-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: N-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: N-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2CCC3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CCC3NC(=O)C

InChI

InChI=1S/C13H15N3O/c1-8-3-4-10-12(7-8)16-6-5-11(13(16)15-10)14-9(2)17/h3-4,7,11H,5-6H2,1-2H3,(H,14,17)