1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]-2-methyl-propan-1-one Openeye Name: 1-(5-indan-5-yl-2-thienyl)-2-methyl-propan-1-one CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenyl]-2-methyl-1-propanone IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]-2-methylpropan-1-one Traditional Name: 1-(5-indan-5-yl-2-thienyl)-2-methyl-propan-1-one Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=C(S1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C(=O)C1=CC=C(S1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18OS/c1-11(2)17(18)16-9-8-15(19-16)14-7-6-12-4-3-5-13(12)10-14/h6-11H,3-5H2,1-2H3