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

Systemtic Name: 7-azanyl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7-amino-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 7-amino-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7-amino-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7-amino-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

C1CNC(=O)C2=C(C1=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C12H11N3O2/c13-6-1-2-8-7(5-6)10-9(16)3-4-14-12(17)11(10)15-8/h1-2,5,15H,3-4,13H2,(H,14,17)