Ethyl (3-formyl-1H-indol-1-yl)acetate (27065-94-7)

Identification
Name:	Ethyl (3-formyl-1H-indol-1-yl)acetate
Synonyms:	3-Formyl-1h-indole-1-acetic acid ethyl ester;(3-Formyl-indol-1-yl)-acetic acid ethyl ester;Ethyl (3-formyl-indol-1-yl)-acetate;
CAS:	27065-94-7
Molecular Formula:	C₁₃H₁₃NO₃
Molecular Weight:	231.25
InChI:	InChI=1/C13H13NO3/c1-2-17-13(16)8-14-7-10(9-15)11-5-3-4-6-12(11)14/h3-7,9H,2,8H2,1H3
Molecular Structure:
Properties
Flash Point:	194.2°C
Boiling Point:	397.5°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.569
Flash Point:	194.2°C
Safety Data
Hazard Symbols	Xi: Irritant

(3-FORMYL-1H-INDOL-1-YL)ACETONITRILE
Benzoic acid, 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]-, ethyl ester (9CI)
Benzoic acid, 4-[[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]amino]-, ethyl ester (9CI)
Piperidine, 1-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]- (9CI)
Pyrrolidine, 1-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]- (9CI)
Piperazine, 1-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]-4-phenyl- (9CI)
Piperazine, 1-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]-4-methyl- (9CI)
Carbamic acid,[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, [(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-, 1,1-dimethylethylester
Carbamic acid, (3-formyl-1-methyl-1H-indol-5-yl)-, ethyl ester
Carbamic acid, (3-formyl-1-methyl-1H-indol-6-yl)-, ethyl ester
Benzoic acid, 4-[[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]amino]-, methyl ester (9CI)
Benzonitrile, 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]- (9CI)
Benzonitrile, 2-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]- (9CI)
Benzoic acid, 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]- (9CI)
Benzoic acid, 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]-, methyl ester (9CI)
Benzoic acid, 2-[[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]amino]-, methyl ester (9CI)
Morpholine, 4-[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]- (9CI)
Carbamic acid, [1-formyl-2-(1H-indol-3-yl)ethyl]-, phenylmethyl ester,(S)-
Pentanamide,N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(phenylmethoxy)imino]-