1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone (77411-90-6)

Identification
Name:	1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone
Synonyms:	NSC365083;AC1L7PK5;NSC-365083;1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone;77411-90-6
CAS:	77411-90-6
Molecular Formula:	C₁₃H₁₂N₂O
Molecular Weight:	212.2472
InChI:	InChI=1/C13H12N2O/c1-7-11(8(2)16)13-12(14-7)9-5-3-4-6-10(9)15-13/h3-6,14-15H,1-2H3
Molecular Structure:
Properties
Flash Point:	232.8°C
Boiling Point:	463.1°C at 760 mmHg
Density:	1.309g/cm³
Refractive index:	1.744
Flash Point:	232.8°C
Safety Data

1-(2-methyl-1-phenyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone
1-Butanone,4-[7-fluoro-4-(4-fluorophenyl)-3,4-dihydropyrrolo[3,4-b]indol-2(1H)-yl]-1-(4-fluorophenyl)-, monohydrochloride
3-methyl-5-nitro-2-oxo-8-piperidin-1-yl-2,3-dihydropyrrolo[1,2-b:5,4-c']dipyridazin-2-ium
Ethanone,1-(3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-
Ethanone,2-hydroxy-1-(1-methyl-1H-indol-3-yl)-
Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-
Ethanone, 1-[3-(acetyloxy)-1-methyl-1H-indol-2-yl]-
Ethanone, 1-(2-chloro-1-methyl-1H-indol-3-yl)-
Ethanone, 1-(3-hydroxy-1-methyl-1H-indol-2-yl)-
Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
2-Chloro-1-(1-methyl-1H-indol-3-yl)-ethanone
Ethanone,1-(2,3-dihydropyrrolo[2,1-b]oxazol-5-yl)-
Ethanone,1-(7,7a-dihydropyrrolo[2,1-b]oxazol-5-yl)-
Ethanone,1-(2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)-
Ethanone,2-hydroxy-1-(2-methyl-1H-indol-3-yl)-
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
Ethanone, 2-bromo-1-(3-methyl-1H-indol-2-yl)-
Ethanone, 2-chloro-1-(3-methyl-1H-indol-2-yl)-
2-diethoxyphosphoryl-1-(2-methyl-1H-indol-3-yl)ethanone
1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone