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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(thiophen-3-yl)methanone Openeye Name: indan-5-yl(3-thienyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(3-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(thiophen-3-yl)methanone Traditional Name: indan-5-yl(3-thienyl)methanone Formula: C14H12OS MolecularWeight: 228.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C14H12OS/c15-14(13-6-7-16-9-13)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2