2-propyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
12
H
16
N
2
O
InChI:
InChI=1/C12H16N2O/c1-2-8-14-9-7-12(15)13-10-5-3-4-6-11(10)14/h3-6H,2,7-9H2,1H3,(H,13,15)/f/h13H
InChIKey:
InChIKey=CUQSCNQXXQBYIW-NDKGDYFDCK
SMILES:
CCCN1CCC(=O)NC2=CC=CC=C21
Names:
2-propyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 777865
PubChem ID 8213545