2-(2,3-dihydro-1H-inden-5-yl)-3-methyl-thiophene

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methyl-thiophene Openeye Name: 2-indan-5-yl-3-methyl-thiophene CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methylthiophene IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methylthiophene Traditional Name: 2-indan-5-yl-3-methyl-thiophene Formula: C14H14S MolecularWeight: 214.32596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC=C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H14S/c1-10-7-8-15-14(10)13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3