5-(3-bromanylpropoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1OCCCBr
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1OCCCBr
InChI
InChI=1S/C11H12BrNO/c12-5-1-7-14-10-2-3-11-9(8-10)4-6-13-11/h2-4,6,8,13H,1,5,7H2
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
- 1-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]urea
- [(3aS,4R,7R,7aS)-4-(methoxymethyl)-6-methyl-3-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-7-yl] ethanoate
- (3,4-dimethoxyphenyl)-(4-fluorophenyl)methanone
- methyl (4S,4aR)-8-methoxy-4-methyl-4-oxidanyl-1,3,4a,7-tetrahydroisochromene-7-carboxylate
- [(5S)-2-oxidanylidene-3-pyrrol-1-yl-1,3-oxazolidin-5-yl]methyl methanesulfonate
- 5-methyl-3-[[5-methyl-2,3-bis(oxidanyl)phenyl]methyl]benzene-1,2-diol
- (1'S,5'S)-spiro[1,5-dihydro-2,4-benzodioxepine-3,7'-4-oxabicyclo[3.2.1]octane]-3'-one
- methyl (2S)-2-acetamido-3-(1H-indol-7-yl)propanoate
- 6-methyl-3-(4-oxidanylbut-2-ynoxy)thiochromen-4-one
- (2R,4R)-2-(4-methoxyphenyl)-4-[(2S)-pent-4-yn-2-yl]-1,3-dioxane
