2-(1H-indol-3-yl)ethyl-triphenyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
InChI
InChI=1S/C28H25NP.BrH/c1-4-12-24(13-5-1)30(25-14-6-2-7-15-25,26-16-8-3-9-17-26)21-20-23-22-29-28-19-11-10-18-27(23)28;/h1-19,22,29H,20-21H2;1H/q+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1H-indol-3-yl)ethyl-triphenyl-phosphanium
- 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]methylamino]benzamide
- 1-[6-bromanyl-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea
- (7S,9R)-9-methyl-7-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[4-(4-methoxyphenyl)carbonylphenoxy]oxan-3-yl] ethanoate
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) 4-methylbenzenesulfonate
- 3,3-diphenyl-1-[4-[2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethyl]piperazin-1-yl]propan-1-one
- 3-[2-(2,2-dimethyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]decan-8-yl)ethoxy-[3-(trifluoromethyl)phenyl]methyl]benzenecarbonitrile
- 6-[[4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-[[1-(dimethylamino)cyclobutyl]methyl]pyridine-3-carboxamide
- [(2R,3S,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-3,4-dihydro-1H-naphthalen-2-yl] 2-methylpropanoate
