1-(4-bromophenyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)O)Br
Isomeric SMILES
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)O)Br
InChI
InChI=1S/C14H10BrNO/c15-11-1-3-12(4-2-11)16-8-7-10-9-13(17)5-6-14(10)16/h1-9,17H
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
- bis(4-nitrophenyl) 2-undecylpropanedioate
- 3-(4-nitrophenoxy)carbonyloxypropyl (4-nitrophenyl) carbonate
- N,N-diethyl-5-[1-(4-ethylphenyl)indol-5-yl]pentan-1-amine
- calcium hydron
- 2-[3-[1-(4-fluorophenyl)indol-5-yl]oxypropyl-methyl-amino]ethanol
- bis(chloranyl)-(2-triphenylsilylphenyl)silicon
- (E)-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-but-2-en-1-amine
- 5-[1-(4-bromophenyl)indol-5-yl]-N-(2-methoxyethyl)-N-methyl-pent-4-yn-1-amine
- aluminum dibenzoate
- 2-[3-[1-(4-fluorophenyl)indol-5-yl]oxypropyl-(2-hydroxyethyl)amino]ethanol
