2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole

Systemtic Name: 2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 2-(p-tolyl)-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 2-(p-tolyl)-3,4-dihydro-2H-thien[3,2-b]indole Formula: C17H15NS MolecularWeight: 265.3727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(S2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(S2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H15NS/c1-11-6-8-12(9-7-11)16-10-15-17(19-16)13-4-2-3-5-14(13)18-15/h2-9,16,18H,10H2,1H3