2-[3-[8-butan-2-yl-3-(1H-indol-3-yl)-9-oxo-1,4,7-triazabicyclo[4.3.0]nona-2,5,7-trien-5-yl]propyl]guanidine
Molecular Formula:
C22H27N7O
InChI: InChI=1/C22H27N7O/c1-3-13(2)19-21(30)29-12-18(15-11-26-16-8-5-4-7-14(15)16)27-17(20(29)28-19)9-6-10-25-22(23)24/h4-5,7-8,11-13,26-27H,3,6,9-10H2,1-2H3,(H4,23,24,25)/f/h23-24H2
InChIKey: InChIKey=ZWPWSXGBDMGKKS-JGGWPSDJCO
SMILES: CCC(C)C1=NC2=C(NC(=CN2C1=O)C3=CNC4=CC=CC=C43)CCCN=C(N)N
Names:
2-[3-[8-butan-2-yl-3-(1H-indol-3-yl)-9-oxo-1,4,7-triazabicyclo[4.3.0]nona-2,5,7-trien-5-yl]propyl]guanidine
Registries:
PubChem CID 2762720
PubChem ID 6597673
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