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

Systemtic Name: 2-(3-methyl-1H-inden-2-yl)-1-benzothiophene Openeye Name: 2-(3-methyl-1H-inden-2-yl)benzothiophene CAS Name: 2-(3-methyl-1H-inden-2-yl)-1-benzothiophene IUPAC Name: 2-(3-methyl-1H-inden-2-yl)-1-benzothiophene Traditional Name: 2-(3-methyl-1H-inden-2-yl)benzothiophene Formula: C18H14S MolecularWeight: 262.36876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H14S/c1-12-15-8-4-2-6-13(15)10-16(12)18-11-14-7-3-5-9-17(14)19-18/h2-9,11H,10H2,1H3