2-(5-bromanyl-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Br)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Br)O
InChI
InChI=1S/C14H10BrNO/c15-10-5-6-12-9(7-10)8-13(16-12)11-3-1-2-4-14(11)17/h1-8,16-17H
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
- 3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[4-[4-(dibutylamino)phenyl]carbonylphenyl]ethanamide
- [4-(diethylamino)phenyl]-(4-ethoxyphenyl)methanone
- 3-[[3-chloranyl-4-(4-ethoxyphenyl)carbonyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- 6-[[2-(4-hydroxyphenyl)-2-[[4-methyl-2-(methylamino)pentanoyl]amino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-[2-cyanoethyl-[4-(4-ethoxyphenyl)carbonylphenyl]amino]propanenitrile
- 3,3-dimethyl-6-[[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(7-methyl-1H-indol-2-yl)phenol
- (4-dimethylaminophenyl)-(4-ethoxyphenyl)methanone
- 6-[[2-(3-aminophenyl)-2-(piperidin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
