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

Systemtic Name: 7-pyridin-3-yl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7-(3-pyridyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 7-(3-pyridinyl)-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7-pyridin-3-yl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7-(3-pyridyl)-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c21-14-5-7-19-17(22)16-15(14)12-8-10(3-4-13(12)20-16)11-2-1-6-18-9-11/h1-4,6,8-9,20H,5,7H2,(H,19,22)