2-(4-hydroxyphenyl)-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)O)O
InChI
InChI=1S/C14H11NO2/c16-11-4-1-9(2-5-11)13-7-10-3-6-12(17)8-14(10)15-13/h1-8,15-17H
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
- ethyl 2-[4-[3-(aminomethyl)-4-oxidanyl-phenyl]carbonyl-3-chloranyl-phenoxy]ethanoate hydrochloride
- 2-(4-hydroxyphenyl)-3-methyl-1H-indol-6-ol
- 2-[4-[3-(aminomethyl)-5-methyl-4-oxidanyl-phenyl]carbonyl-2,3-bis(chloranyl)phenoxy]ethanoic acid
- 3-ethyl-2-(4-hydroxyphenyl)-1H-indol-6-ol
- 2-(4-hydroxyphenyl)-1H-indol-5-ol
- 2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
- 2-(4-hydroxyphenyl)-1-methyl-indol-6-ol
- 1-ethyl-2-(4-hydroxyphenyl)indol-6-ol
- 2-(4-hydroxyphenyl)-1-propyl-indol-6-ol
- 1-butyl-2-(4-hydroxyphenyl)indol-6-ol
