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

Systemtic Name: 2-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: 2-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate IUPAC Name: 2-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2CCC3CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CCC3CC(=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-8-2-3-10-11(6-8)15-5-4-9(7-12(16)17)13(15)14-10/h2-3,6,9H,4-5,7H2,1H3,(H,16,17)/p-1