2-(3-propyl-1H-inden-2-yl)-1-benzothiophene

Systemtic Name: 2-(3-propyl-1H-inden-2-yl)-1-benzothiophene Openeye Name: 2-(3-propyl-1H-inden-2-yl)benzothiophene CAS Name: 2-(3-propyl-1H-inden-2-yl)-1-benzothiophene IUPAC Name: 2-(3-propyl-1H-inden-2-yl)-1-benzothiophene Traditional Name: 2-(3-propyl-1H-inden-2-yl)benzothiophene Formula: C20H18S MolecularWeight: 290.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC2=CC=CC=C21)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=C(CC2=CC=CC=C21)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H18S/c1-2-7-17-16-10-5-3-8-14(16)12-18(17)20-13-15-9-4-6-11-19(15)21-20/h3-6,8-11,13H,2,7,12H2,1H3