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

Systemtic Name: 9-azanyl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 9-amino-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 9-amino-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 9-amino-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 9-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/c13-7-3-1-2-6-9-8(16)4-5-14-12(17)11(9)15-10(6)7/h1-3,15H,4-5,13H2,(H,14,17)