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

Systemtic Name: 7-(furan-3-yl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7-(3-furyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 7-(3-furanyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7-(furan-3-yl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7-(3-furyl)-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/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)