2-(1-methyl-1H-inden-2-yl)-3-propyl-thiophene

Systemtic Name: 2-(1-methyl-1H-inden-2-yl)-3-propyl-thiophene Openeye Name: 2-(1-methyl-1H-inden-2-yl)-3-propyl-thiophene CAS Name: 2-(1-methyl-1H-inden-2-yl)-3-propylthiophene IUPAC Name: 2-(1-methyl-1H-inden-2-yl)-3-propylthiophene Traditional Name: 2-(1-methyl-1H-inden-2-yl)-3-propyl-thiophene Formula: C17H18S MolecularWeight: 254.38982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC=C1)C2=CC3=CC=CC=C3C2C

Isomeric SMILES

CCCC1=C(SC=C1)C2=CC3=CC=CC=C3C2C

InChI

InChI=1S/C17H18S/c1-3-6-13-9-10-18-17(13)16-11-14-7-4-5-8-15(14)12(16)2/h4-5,7-12H,3,6H2,1-2H3