2-(6-bromanylindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CCO)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CCO)Br
InChI
InChI=1S/C10H10BrNO/c11-9-2-1-8-3-4-12(5-6-13)10(8)7-9/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
- N,N-diethyl-2-(6-thiophen-3-ylindazol-1-yl)ethanamine
- 4-indol-1-yl-6-(2-pyrrolidin-1-ylethyl)oxan-2-ol
- N,N-dimethyl-2-[6-(oxan-4-yl)indol-1-yl]ethanamine
- 1-(3-chloranylpropyl)-6-thiophen-3-yl-indazole
- 4-[1-[3-(dimethylamino)propyl]indol-6-yl]thian-4-ol
- N,N-dimethyl-2-(6-thiophen-3-ylindol-1-yl)ethanamine
- 4-[2-(1-pyrrolidin-1-ylethyl)-1H-indol-6-yl]oxan-4-ol
- 3-(6-bromanylindol-1-yl)-N,N-dimethyl-propan-1-amine
- 6-(oxan-4-yl)-2-(1-pyrrolidin-1-ylethyl)-1H-indole
- 1-(1-methylazepan-3-yl)-6-thiophen-3-yl-indole
