SDCCGMLS-0065339.P001
Molecular Formula:
C
13
H
18
N
4
O
InChI:
InChI=1/C13H18N4O/c1-12-7-16(5-3-14)9-13(2,11(12)18)10-17(8-12)6-4-15/h5-10H2,1-2H3
InChIKey:
InChIKey=ZOYVCEXSZKWFFE-UHFFFAOYAD
SMILES:
CC12CN(CC(C1=O)(CN(C2)CC#N)C)CC#N
Names:
SDCCGMLS-0065339.P001
2-[7-(cyanomethyl)-1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]non-3-yl]acetonitrile
Registries:
PubChem CID 823176
PubChem ID 11536258