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

Systemtic Name: (7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C3N2CCC3OC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C3N2CCC3OC(=O)C

InChI

InChI=1S/C16H20N2O2/c1-3-4-5-12-6-7-13-14(10-12)18-9-8-15(16(18)17-13)20-11(2)19/h6-7,10,15H,3-5,8-9H2,1-2H3