Name |
2-{6-Ethyl-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1(9),2,4,7-tetraen-5-yl}ethan-1-amine
|
Molecular Formula |
C13H17N3O2
|
Molecular Weight |
247.29
|
Smiles |
CCn1c(CCN)nc2cc3c(cc21)OCCO3
|
CCn1c(CCN)nc2cc3c(cc21)OCCO3
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