3-[2,3-dihydroindol-1-yl-(4-methoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
21
H
20
N
4
O
2
S
InChI:
InChI=1/C21H20N4O2S/c1-13-22-21-25(23-13)20(26)19(28-21)18(15-7-9-16(27-2)10-8-15)24-12-11-14-5-3-4-6-17(14)24/h3-10,18,26H,11-12H2,1-2H3
InChIKey:
InChIKey=QXZWVRZLXNENFD-UHFFFAOYAO
SMILES:
CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)OC)N4CCC5=CC=CC=C54)O
Names:
3-[2,3-dihydroindol-1-yl-(4-methoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4134701
PubChem ID 6068606
