8-(cyclohexyl-methyl-amino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
15
H
19
N
3
O
InChI:
InChI=1/C15H19N3O/c1-17(12-7-3-2-4-8-12)14-11-15(19)18-10-6-5-9-13(18)16-14/h5-6,9-12H,2-4,7-8H2,1H3
InChIKey:
InChIKey=NJTWEHPQGCLKNV-UHFFFAOYAL
SMILES:
CN(C1CCCCC1)C2=CC(=O)N3C=CC=CC3=N2
Names:
8-(cyclohexyl-methyl-amino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 2359114
PubChem ID 6078422