2-(6-methyl-1-benzofuran-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-methylbenzofuran-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-methyl-3-benzofuranyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-methylbenzofuran-3-yl)-1-pyrrolidino-ethanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC3

InChI

InChI=1S/C15H17NO2/c1-11-4-5-13-12(10-18-14(13)8-11)9-15(17)16-6-2-3-7-16/h4-5,8,10H,2-3,6-7,9H2,1H3