1-(4-bromanylbutyl)-4-fluoranyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCBr)C(=C1)F
Isomeric SMILES
C1=CC2=C(C=CN2CCCCBr)C(=C1)F
InChI
InChI=1S/C12H13BrFN/c13-7-1-2-8-15-9-6-10-11(14)4-3-5-12(10)15/h3-6,9H,1-2,7-8H2
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
- methyl 8-fluoranyl-3-[3-(5-fluoranyl-1H-indol-3-yl)propylamino]-3,4-dihydro-2H-chromene-5-carboxylate hydrochloride
- 3-[cyclobutyl-[3-(5-fluoranyl-1H-indol-3-yl)propyl]amino]-N-ethyl-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide hydrochloride
- 8-fluoranyl-3-[4-(4-fluoranylindol-1-yl)butyl-propyl-amino]-3,4-dihydro-2H-chromene-5-carboxamide hydrochloride
- 3-[cyclobutyl-[4-(4-fluoranylindol-1-yl)butyl]amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide hydrochloride
- 3-[cyclobutyl-[4-(4-fluoranylindol-1-yl)butyl]amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide
- (3R)-N-methyl-4-naphthalen-1-yl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide
- methyl (3S)-4-iodanyl-3-[(4-methoxyphenyl)carbonylamino]butanoate
- methyl 2-[(4S)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]ethanoate
- methyl (3R)-3-[(4-bromophenyl)carbonylamino]butanoate
- methyl (3R)-3-[(4-methoxyphenyl)carbonylamino]butanoate
