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{2-(acetylamino)-1-[(chloroacetyl)oxy]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl}methyl chloroacetate

32492-85-6,{2-(acetylamino)-1-[(chloroacetyl)oxy]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl}methyl chloroacetate,Aceticacid, chloro-, diester withN-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]acetamide(8CI); 1H-Pyrrolo[1,2-a]indole, acetic acid deriv.

 

{2-(acetylamino)-1-[(chloroacetyl)oxy]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl}methyl chloroacetate

CAS Registry Number:
32492-85-6
Synonyms:
Aceticacid, chloro-, diester withN-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]acetamide(8CI); 1H-Pyrrolo[1,2-a]indole, acetic acid deriv.
Molecular Formula:
C20H20 Cl2 N2 O8
Molecular Weight:
487.293
EINECS:
Melting Point:
Solubility:
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