PubChem8400838
Molecular Formula:
C
15
H
14
ClN
3
O
2
InChI:
InChI=1/C15H14ClN3O2/c1-9-17-13-11-8-10(16)2-3-12(11)21-14(13)15(18-9)19-4-6-20-7-5-19/h2-3,8H,4-7H2,1H3
InChIKey:
InChIKey=ZRMCVKBCWPIVMB-UHFFFAOYAU
SMILES:
CC1=NC2=C(C(=N1)N3CCOCC3)OC4=C2C=C(C=C4)Cl
Names:
PubChem8400838
Registries:
PubChem CID 4694699
PubChem ID 8400838