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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC=C2N3C=CC=C3

InChI

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