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

Systemtic Name: 2-(2-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 2-(2-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 2-(2-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 2-(2-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

C1C(SC2=C1NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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