Identification
Name |
2,3-Dihydro-1H-Pyridazino(4,5-b)Indole-1,4(5H)-Dione |
Synonyms |
3,5-Dihydro-2H-Pyridazino[4,5-B]Indole-1,4-Quinone; 2,3-Dihydro-1H-Pyridazino(4,5-B)Indole-1,4(5H)-Dione; 4-26-00-00601 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C10H7N3O2 |
Molecular Weight |
201.18 |
CAS Registry Number |
80985-55-3 |
SMILES |
C1=CC=CC2=C1C3=C([NH]2)C(NNC3=O)=O |
InChI |
1S/C10H7N3O2/c14-9-7-5-3-1-2-4-6(5)11-8(7)10(15)13-12-9/h1-4,11H,(H,12,14)(H,13,15) |
InChIKey |
PPGNWVBGMDBNHD-UHFFFAOYSA-N |
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