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

Systemtic Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-thien[3,2-b]indole Formula: C16H12ClNS MolecularWeight: 285.79118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(SC2=C1NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClNS/c17-11-7-5-10(6-8-11)15-9-14-16(19-15)12-3-1-2-4-13(12)18-14/h1-8,15,18H,9H2