2-Propenoic acid,(2,3,5,8-tetrahydro-7-methoxy-5,8-dioxo-1H-pyrrolo[1,2-a]indol-9-yl)methylester (52531-51-8)

Identification
Name:	2-Propenoic acid,(2,3,5,8-tetrahydro-7-methoxy-5,8-dioxo-1H-pyrrolo[1,2-a]indol-9-yl)methylester
Synonyms:	1H-Pyrrolo[1,2-a]indole,2-propenoic acid deriv.
CAS:	52531-51-8
Molecular Formula:	C16H15 N O5
Molecular Weight:	301.294
InChI:	InChI=1/C16H15NO5/c1-3-13(19)22-8-9-10-5-4-6-17(10)15-11(18)7-12(21-2)16(20)14(9)15/h3,7H,1,4-6,8H2,2H3
Molecular Structure:
Properties
Flash Point:	283.9°C
Boiling Point:	545.9°Cat760mmHg
Density:	1.37g/cm³
Refractive index:	1.627
Flash Point:	283.9°C
Safety Data

Other Product

Acetic acid, chloro-,[2-(acetylamino)-1-[(chloroacetyl)oxy]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]methylester (9CI)
2-Propenoic acid,2-[(4-bromobenzoyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-, methylester
Acetamide,N-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]-
[1-hydroxy-7-methoxy-6-methyl-2-(methylamino)-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate
N-[1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide
[2-(acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl acetate
[6-(2-cyanoaziridin-1-yl)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(1aR,8R,8aS,8bR)-8a-methoxy-5-methyl-4,7-dioxo-6-(pyrrolidin-1-yl)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(8S,8aR)-6-(aziridin-1-yl)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(8S,8aR)-8a-methoxy-5-methyl-4,7-dioxo-6-(piperidin-1-yl)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
3-Quinolinecarboxylic acid, 7-chloro-1,2,3,4-tetrahydro-2,4-dioxo-,2-(5-methoxy-1H-indol-3-yl)ethyl ester
[(8S,8aR)-6-amino-1-(chloroacetyl)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
(6-amino-1-benzyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
[(8S,8aR)-6-amino-1-heptanoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(8S)-6-amino-1-butanoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(8S)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1-propanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
(6-amino-1-benzoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
2-Propenoic acid,2-[(4-bromobenzoyl)amino]-3-(5-(phenylmethyl)-1H-indol-3-yl)-, methylester
2-Propenoic acid,2-[(4-bromobenzoyl)methylamino]-3-(5-bromo-1H-indol-3-yl)-, methylester
2-Propenoic acid,2-[(4-bromobenzoyl)methylamino]-3-(5-chloro-1H-indol-3-yl)-, methylester