(5-azanyl-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate

Systemtic Name: (5-azanyl-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (5-amino-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (5-amino-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (5-amino-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (5-amino-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N3CCC(C3=N2)OC(=O)C)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N3CCC(C3=N2)OC(=O)C)N

InChI

InChI=1S/C13H15N3O2/c1-7-3-4-9-12(11(7)14)15-13-10(18-8(2)17)5-6-16(9)13/h3-4,10H,5-6,14H2,1-2H3