Ethanone,1-(4,7-dihydroxy-1H-indol-3-yl)- (55099-17-7)

Identification
Name:	Ethanone,1-(4,7-dihydroxy-1H-indol-3-yl)-
Synonyms:	NSC 243837
CAS:	55099-17-7
Molecular Formula:	C10H9 N O3
Molecular Weight:	191.1834
InChI:	InChI=1/C10H9NO3/c1-5(12)6-4-11-10-8(14)3-2-7(13)9(6)10/h2-4,11,13-14H,1H3
Molecular Structure:
Properties
Flash Point:	262.1°C
Boiling Point:	509.7°C at 760 mmHg
Density:	1.467g/cm³
Refractive index:	1.736
Flash Point:	262.1°C
Safety Data

Ethanone,1-(7-methyl-1H-indol-3-yl)-
Ethanone, 1-(7-broMo-1H-indol-3-yl)-
Ethanone, 1-(4-fluoro-1H-indol-7-yl)-
Ethanone, 1-(4-methoxy-1H-indol-7-yl)-
Ethanone, 1-(1H-indol-7-yl)- (9CI)
Ethanone,1-[3-(4-bromophenyl)-4,6-dimethoxy-2-methyl-1H-indol-7-yl]-2,2,2-trichloro-
Ethanone,1-[4-(1H-indol-3-yl)-1(4H)-pyridinyl]-
Ethanone,1-[4-(1H-indol-3-yl)-1-piperidinyl]-
Ethanone,1-(1H-indol-3-yl)-2-(4-morpholinyl)-
Ethanone,1-(4-iodo-1H-indol-3-yl)-
1-(4-NITRO-1H-INDOL-3-YL)-ETHANONE
Ethanone,1-(1H-indol-3-yl)-
Ethanone, 1-(1H-indol-3-yl)-, oxime
Ethanone, 1-(1H-indol-4-yl)- (9CI)
Ethanone, 1-(2,3-dihydro-7-hydroxy-1H-indol-1-yl)-
Ethanone,1-(7-ethoxy-2,3-dihydro-1H-indol-1-yl)-
Ethanone,1-(7-amino-2,3-dihydro-1H-indol-1-yl)-
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3S,5R,6E)-
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-rel-