SDCCGMLS-0004877.P002
Molecular Formula:
C
17
H
17
N
3
O
2
InChI:
InChI=1/C17H17N3O2/c1-10-16(13-7-5-6-8-15(13)22-4)17-18-9-14(12(3)21)11(2)20(17)19-10/h5-9H,1-4H3
InChIKey:
InChIKey=ZKFALOZGMFUEOZ-UHFFFAOYAN
SMILES:
CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3OC)C(=O)C
Names:
SDCCGMLS-0004877.P002
1-[7-(2-methoxyphenyl)-2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl]ethanone
Registries:
PubChem CID 2201513
PubChem ID 11534922