1-(azetidin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone CAS Name: 1-(1-azetidinyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCC4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCC4

InChI

InChI=1S/C16H17NO2/c18-16(17-5-2-6-17)9-13-10-19-15-8-12-4-1-3-11(12)7-14(13)15/h7-8,10H,1-6,9H2