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

Systemtic Name: 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16)