azetidin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: azetidin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: azetidin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: 1-azetidinyl-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: azetidin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: azetidin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC4

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC4

InChI

InChI=1S/C17H15NO2/c1-11-13-8-7-12-5-2-3-6-14(12)16(13)20-15(11)17(19)18-9-4-10-18/h2-3,5-8H,4,9-10H2,1H3