Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(2-hydroxyethyl)amino]-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) (16908-67-1)

Identification
Name:	Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(2-hydroxyethyl)amino]-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI)
Synonyms:	Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,1,1a,2,8,8a,8b-hexahydro-6-[(2-hydroxyethyl)amino]-8-(hydroxymethyl)-8aa-methoxy-5-methyl-, 8-carbamate(8CI); Carbamic acid, 8-ester with 1,1a,2,8,8a,8b-hexahydro-6-[(2-hydroxyethyl)amino]-8-(hydroxymethyl)-8a-methoxy-5-methylazirino[2',3':-3,4]pyrrolo[1,2-a]indole-4,7-dione(7CI); NSC 123108
CAS:	16908-67-1
Molecular Formula:	C₁₇H₂₂N₄O₆
Molecular Weight:	378.3798
InChI:	InChI=1S/C17H22N4O6/c1-7-11(19-3-4-22)14(24)10-8(6-27-16(18)25)17(26-2)15-9(20-15)5-21(17)12(10)13(7)23/h8-9,15,19-20,22H,3-6H2,1-2H3,(H2,18,25)/t8-,9+,15+,17-/m1/s1
Molecular Structure:
Properties
Safety Data