1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone (78942-65-1)

Identification
Name:	1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone
Synonyms:	NSC354274;AC1L7L6E;NSC-354274;1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone;78942-65-1
CAS:	78942-65-1
Molecular Formula:	C₁₆H₁₃NO₃
Molecular Weight:	267.2793
InChI:	InChI=1/C16H13NO3/c18-12-6-7-13(19)16-15(12)11(9-17-16)14(20)8-10-4-2-1-3-5-10/h1-7,9,17-19H,8H2
Molecular Structure:
Properties
Flash Point:	304.3°C
Boiling Point:	579.5°C at 760 mmHg
Density:	1.399g/cm³
Refractive index:	1.737
Flash Point:	304.3°C
Safety Data

1-(1H-indol-3-yl)-2-phenylethanone
2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
(1Z)-2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenylethanone oxime
2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
1-(1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)-2-phenylethanone
2-(3-methyl-4-oxidoquinoxalin-2(1H)-ylidene)-1-phenylethanone
1-(1-pentylindol-3-yl)-2-phenylethanone
2-(morpholin-4-yl)-1-phenylethanone
1-(3-fluoro-4-hydroxyphenyl)-2-phenylethanone
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-
2-chloro-2,2-dihydroxy-1-phenylethanone
2-{[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(2-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-(5-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-(1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE HYDROCHLORIDE
2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-1-phenylethanone