(4-chlorophenyl)<3-<(dimethylamino)methyl>-1H-indol-7-yl>methanone(116764-11-5)
- Name: (4-chlorophenyl)<3-<(dimethylamino)methyl>-1H-indol-7-yl>methanone
- Synonyms:(4-chlorophenyl)<3-<(dimethylamino)methyl>-1H-indol-7-yl>methanone
- Molecular Formula:
- Molecular Weight:312.799
- CAS Registry Number:116764-11-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 76985-19-8/ethyl 2-(3,4-methylenedioxybenzoyl)-3-(3,4,5-trimethoxyphenyl)-cyclopropanecarboxylate
- 88247-89-6/2-nitroiminoadamantane
- 313257-38-4/(R)-2-((2R,3aS,6S,7S,7aR)-6-{(R)-1-[(2R,5S)-5-((R)-2-Azido-pentyl)-tetrahydro-furan-2-yl]-ethyl}-7-methyl-4,4-dioxo-7a-phenylsulfanyl-hexahydro-1,5-dioxa-4λ6-thia-inden-2-yl)-propionic acid methyl ester
- 1051392-32-5/1-(4-chloro-phenyl)-2-(2,6-dimethyl-phenoxy)-ethanone
- 928054-89-1/(1S,2S)-2-(4'-chloro-biphenyl-3-yl)-cyclopropanecarboxylic acid ((R)-2-hydroxy-1-phenyl-ethyl)-amide
- 1019742-40-5/C70H74O16S8Si2
- 1352001-82-1/13-phenyl-2,4,8,10-tetramethyl-6-butyl-13,14-dihydro-12H-6λ5-dibenzo[d,i][1,3,7,2]dioxazaphosphecin-6-one
- 1575590-58-7/tert-butyl 3-[3-iodo-4-[(triphenyl-{5}-phosphanylidene)amino]pyrazolo[3,4-d]pyrimidin-1-yl]azetidine-1-carboxylate
- 117587-05-0/2-(5-bromopentyl)cyclododecanone
- 111299-41-3/2-(o-Tolyl)-2-benzoyloxirane
- 306275-33-2/6-Azido-2-nitro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine
- 874292-08-7/O-benzyl hept-2-en-1-yl[(N-tritylamino)methyl]phosphinate
- 1043534-38-8/(8-phenyl-2,3-dihydrobenzo[1,4]dioxin-2-yl)methanol
- 1564245-75-5/(2S,3R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(3-fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
- 1569105-56-1/[Fe(N'-phenyl-N'-(pyridin-2-yl)picolinohydrazide)(MeOH)Cl2]
- 31268-68-5/1-butoxy-2,4-dimethylbenzene
- 86770-51-6/2,4-Dimethyl-5-(4-methyl-benzyl)-1H-pyrrole-3-carboxylic acid ethyl ester
- 1347548-71-3/rac-ethyl 4-{[(5-ethoxy-5-oxopentyl)(8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-methyl}benzoate hydrochloride
- 1512846-92-2/methyl 3-O-tert-butyldimethylsilyl-2,6-dideoxy-4-O-p-methoxybenzyl-β-D-ribohexapyranosyl-(1→4)-6-deoxy-2,3-O-isopropylidene-α-L-mannopyranoside
- 116764-11-5/(4-chlorophenyl)<3-<(dimethylamino)methyl>-1H-indol-7-yl>methanone
- 109273-27-0/2,3-diaminopropionic acid benzyl ester trifluoroacetate
- 35058-24-3/2-Allyl-2-carboxy-3-[4-(2,2-dicarboxy-pent-4-enyl)-naphthalen-1-yl]-propionic acid
- 220284-70-8/1-(3-Benzyloxy-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one
- 864831-37-8/2-benzyl-1,2,8,8a-tetrahydro-3-thia-2,3a-diaza-cyclopenta[α]indene 3,3-dioxide
- 1363569-70-3/2-bromobenzyl 2'-bromobenzoate
- 1338707-00-8/C38H29NO7
- 1334318-57-8/C12H15IO
- 1611001-33-2/5-(3-bromoimidazo[1,2-a]pyridin-6-yl)picolinonitrile
- 1260168-85-1/C12H11ClN2O3
- 437762-12-4/(S)-1-phenyl-N-((S)-1-(4-(trifluoromethyl)phenyl)ethyl)ethan-1-amine