2-(5-azanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate

Systemtic Name: 2-(5-azanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: 2-(5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate IUPAC Name: 2-(5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Formula: C13H14N3O2- MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-7-4-9(14)12-10(5-7)16-3-2-8(6-11(17)18)13(16)15-12/h4-5,8H,2-3,6,14H2,1H3,(H,17,18)/p-1