Identification
Name |
5-(2,3-Dihydro-2-Oxo-1H-Indol- 5-Yl)-3,4-Diazabicyclo(4.1.0)Hept-4-En-2-One |
Synonyms |
5-(5-Oxo-3,4-Diazabicyclo[4.1.0]Hept-2-En-2-Yl)Indolin-2-One; 5-(5-Oxo-3,4-Diazabicyclo[4.1.0]Hept-2-En-2-Yl)-2-Indolinone; 5-(5-Keto-3,4-Diazabicyclo[4.1.0]Hept-2-En-2-Yl)Oxindole |
|
Molecular Structure |
 |
Molecular Formula |
C13H11N3O2 |
Molecular Weight |
241.25 |
CAS Registry Number |
85123-65-5 |
SMILES |
C3=C(C1=NNC(=O)C2C1C2)C=CC4=C3CC(=O)N4 |
InChI |
1S/C13H11N3O2/c17-11-4-7-3-6(1-2-10(7)14-11)12-8-5-9(8)13(18)16-15-12/h1-3,8-9H,4-5H2,(H,14,17)(H,16,18) |
InChIKey |
WKRDMGCTYHMISA-UHFFFAOYSA-N |
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