(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one

Suppliers

Names

[ CAS No. ]:
6937-38-8

[ Name ]:
(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one

[Synonym ]:
hms2743a13

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
465.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO

[ Molecular Weight ]:
247.29100

[ Flash Point ]:
239.1ºC

[ Exact Mass ]:
247.10000

[ PSA ]:
32.86000

[ LogP ]:
4.06400

[ Index of Refraction ]:
1.714

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Acetylindole
  • Benzaldehyde
  • Indole
  • Ciprofloxacin Hydrochloride

DownStream


Related Compounds

  • (E)-1-(3-methylmorpholin-4-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
  • (E)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenylprop-2-en-1-one
  • 3-(2-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
  • 5-citep
  • (E)-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
  • (E)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-3-(phenyl-2-yl)prop-2-en-1-one
  • Methyl 3-amino-2-{8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl}propanoate
  • methyl 2-[(4Z)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]acetate
  • 8-(Trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzoxazepine
  • (3S)-3-amino-3-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
  • (2S)-2-amino-3-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hexanoic acid
  • (3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}hexanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]hexanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxy-N-methylpropanamido]oxy}acetic acid
  • 2-({1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]-N-methylformamido}oxy)acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.