4-[3-chloro-9-(cyclopentylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Molecular Formula:
C
18
H
18
ClN
3
O
InChI:
InChI=1/C18H18ClN3O/c19-13-7-10-16-21-17(12-5-8-15(23)9-6-12)18(22(16)11-13)20-14-3-1-2-4-14/h5-11,14,20,23H,1-4H2
InChIKey:
InChIKey=KKRKGLGPSLZPAE-UHFFFAOYAD
SMILES:
C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)O
Names:
4-[3-chloro-9-(cyclopentylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Registries:
PubChem CID 861024
PubChem ID 4841980