ethyl 2-[[3-chloro-8-(1H-indol-3-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]amino]acetate
Molecular Formula:
C
19
H
17
ClN
4
O
2
InChI:
InChI=1/C19H17ClN4O2/c1-2-26-17(25)10-22-19-18(23-16-8-7-12(20)11-24(16)19)14-9-21-15-6-4-3-5-13(14)15/h3-9,11,21-22H,2,10H2,1H3
InChIKey:
InChIKey=NPLYWAUURROGRU-UHFFFAOYAX
SMILES:
CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Cl)C3=CNC4=CC=CC=C43
Names:
ethyl 2-[[3-chloro-8-(1H-indol-3-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]amino]acetate
Registries:
PubChem CID 4204518
PubChem ID 8385140