(4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (4-pyrrol-1-ylindan-2-yl) acetate CAS Name: acetic acid [4-(1-pyrrolyl)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (4-pyrrol-1-ylindan-2-yl) ester Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1)C(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(=O)OC1CC2=C(C1)C(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C15H15NO2/c1-11(17)18-13-9-12-5-4-6-15(14(12)10-13)16-7-2-3-8-16/h2-8,13H,9-10H2,1H3