2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanone Openeye Name: indan-5-yl-(5-methyl-2-thienyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(5-methyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanone Traditional Name: indan-5-yl-(5-methyl-2-thienyl)methanone Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H14OS/c1-10-5-8-14(17-10)15(16)13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3