2-(2,3-dihydro-1H-inden-4-ylmethyl)-5-methyl-thiophene

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-ylmethyl)-5-methyl-thiophene Openeye Name: 2-(indan-4-ylmethyl)-5-methyl-thiophene CAS Name: 2-(2,3-dihydro-1H-inden-4-ylmethyl)-5-methylthiophene IUPAC Name: 2-(2,3-dihydro-1H-inden-4-ylmethyl)-5-methylthiophene Traditional Name: 2-(indan-4-ylmethyl)-5-methyl-thiophene Formula: C15H16S MolecularWeight: 228.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CC2=CC=CC3=C2CCC3

Isomeric SMILES

CC1=CC=C(S1)CC2=CC=CC3=C2CCC3

InChI

InChI=1S/C15H16S/c1-11-8-9-14(16-11)10-13-6-2-4-12-5-3-7-15(12)13/h2,4,6,8-9H,3,5,7,10H2,1H3