Identification
Name |
(2aS,4aR,7bR)-2A-Ethyl-4A-Methyl-2A,4A,5,6,7,7B-Hexahydro-3H-4-Oxa-1,2,7A-Triazacyclopenta[cd]Inden-3-One |
Synonyms |
(2aS,2a1R,7aR)-2a-ethyl-7a-methyl-2a,2a1,5,6,7,7a-hexahydro-2H-1-oxa-3,4,4a-triazacyclopenta[cd]inden-2-one |
|
Molecular Structure |
![CAS#: 210684-87-0, (2aS,4aR,7bR)-2A-Ethyl-4A-Methyl-2A,4A,5,6,7,7B-Hexahydro-3H-4-Oxa-1,2,7A-Triazacyclopenta[cd]Inden-3-One](/moreStructures/210684-87-0.gif) |
Molecular Formula |
C10H15N3O2 |
Molecular Weight |
209.24 |
CAS Registry Number |
210684-87-0 |
SMILES |
O=C1O[C@@]3(CCCN2\N=N/[C@]1([C@@H]23)CC)C |
InChI |
1S/C10H15N3O2/c1-3-10-7-9(2,15-8(10)14)5-4-6-13(7)12-11-10/h7H,3-6H2,1-2H3/t7-,9+,10-/m0/s1 |
InChIKey |
KZOUXJRGETZOCV-SFGNSQDASA-N |
|