3-[1-[4-(7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-yl)butyl]-4-piperidyl]-1H-indol-5-ol
Molecular Formula:
C24H27N5O
InChI: InChI=1/C24H27N5O/c30-18-8-9-22-20(15-18)21(16-25-22)17-10-13-29(14-11-17)12-4-3-7-24-19-5-1-2-6-23(19)26-28-27-24/h1-2,5-6,8-9,15-17,25,30H,3-4,7,10-14H2
InChIKey: InChIKey=STERAPLGJNQNFV-UHFFFAOYAU
SMILES: C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCC4=NN=NC5=CC=CC=C54
Names:
3-[1-[4-(7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-yl)butyl]-4-piperidyl]-1H-indol-5-ol
Registries:
PubChem CID 9887312
PubChem ID 14854817
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|