2-(5-bromanylindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCO)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CN2CCO)C=C1Br
InChI
InChI=1S/C10H10BrNO/c11-9-1-2-10-8(7-9)3-4-12(10)5-6-13/h1-4,7,13H,5-6H2
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
- 4-bromanyl-2-(4,5-dihydro-1H-imidazol-2-yl)aniline
- methyl (2Z)-2-[[2,4-bis(fluoranyl)phenyl]methylidene]-3-oxidanylidene-butanoate
- 3-ethanoyl-2,4-dimethoxy-6-oxidanyl-benzoic acid
- O4-ethyl O5-methyl 3-methyl-6-oxidanylidene-1H-pyridazine-4,5-dicarboxylate
- 3-(oxan-2-yl)propyl 2,2,2-tris(fluoranyl)ethanoate
- 3-nitro-6-phenylazanyl-pyridine-2-carbonitrile
- 4-azanyl-1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]pyrimidin-2-one
- 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfinylbenzoic acid
- 2-(4-fluorophenyl)pyrido[1,2-a]pyrimidin-4-one
- 4-fluoranyl-3-[(E)-(pyridin-2-ylhydrazinylidene)methyl]benzenecarbonitrile
