4-[9-(cyclopentylamino)-3-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Molecular Formula:
C
19
H
21
N
3
O
InChI:
InChI=1/C19H21N3O/c1-13-6-11-17-21-18(14-7-9-16(23)10-8-14)19(22(17)12-13)20-15-4-2-3-5-15/h6-12,15,20,23H,2-5H2,1H3
InChIKey:
InChIKey=DHEMWGBIKVGZGS-UHFFFAOYAK
SMILES:
CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(C=C4)O)C=C1
Names:
4-[9-(cyclopentylamino)-3-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Registries:
PubChem CID 861706
PubChem ID 4841439