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

Systemtic Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-thien[3,2-b]indole Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1NC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(SC2=C1NC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c19-18(20)11-5-3-4-10(8-11)15-9-14-16(21-15)12-6-1-2-7-13(12)17-14/h1-8,15,17H,9H2