2-phenyl-3,4-dihydro-2H-thieno[3,2-b]indole

Systemtic Name: 2-phenyl-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 2-phenyl-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 2-phenyl-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 2-phenyl-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 2-phenyl-3,4-dihydro-2H-thien[3,2-b]indole Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NS/c1-2-6-11(7-3-1)15-10-14-16(18-15)12-8-4-5-9-13(12)17-14/h1-9,15,17H,10H2