1H-Indole-3-carboxaldehyde,1-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]- (436087-09-1)

Identification
Name:	1H-Indole-3-carboxaldehyde,1-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-
Synonyms:	1H-Azepine,1-[(3-formyl-1H-indol-1-yl)acetyl]hexahydro- (9CI)
CAS:	436087-09-1
Molecular Formula:	C17H20 N2 O2
Molecular Weight:	284.35
InChI:	InChI=1/C17H20N2O2/c20-13-14-11-19(16-8-4-3-7-15(14)16)12-17(21)18-9-5-1-2-6-10-18/h3-4,7-8,11,13H,1-2,5-6,9-10,12H2
Molecular Structure:
Properties
Flash Point:	263.9°C
Boiling Point:	512.8°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.616
Flash Point:	263.9°C
Safety Data

Benzenebutanamide,N-[hexahydro-2-oxo-1-(2-oxoethyl)-1H-azepin-3-yl]-, (S)-
1H-Indole-3-carboxamide,2-chloro-N-(hexahydro-1H-azepin-1-yl)-1-phenyl-, monohydrochloride
1H-Indole-5-carbonitrile,3-[2-(hexahydro-1H-azepin-1-yl)ethyl]-
INDOLE, 3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
Phosphonic acid, [2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-,bis(1-methylethyl) ester
Sulfurous acid, 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl 1-methylethylester
Sulfurous acid, 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl 2-propenylester
Acetamide,2-amino-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-N-phenyl-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-
4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin
Sulfamic acid,N-methyl-, 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl ester
Phosphonic acid, [2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-, diethylester
Phosphonic acid, [2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-, dibutylester
Sulfurous acid, 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl methyl ester
Sulfurous acid, butyl 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl ester
Sulfurous acid, ethyl 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl ester
Sulfamic acid, ethyl-, 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl ester
Sulfamic acid, propyl-, 2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl ester