4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]indan-1-one CAS Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]indan-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)C3=CC=CN3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C15H13NO3/c17-13-7-6-11-10(13)3-1-5-15(11)19-9-14(18)12-4-2-8-16-12/h1-5,8,16H,6-7,9H2