7-thiophen-3-yl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione

Systemtic Name: 7-thiophen-3-yl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7-(3-thienyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 7-(3-thiophenyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7-thiophen-3-yl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7-(3-thienyl)-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=O)C3=C(N2)C=CC(=C3)C4=CSC=C4

Isomeric SMILES

C1CNC(=O)C2=C(C1=O)C3=C(N2)C=CC(=C3)C4=CSC=C4

InChI

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