1-phenylindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C14H11NO/c16-13-6-7-14-11(10-13)8-9-15(14)12-4-2-1-3-5-12/h1-10,16H
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
- 2-[2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]propanoic acid
- 5-[1-(2-bromophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pentan-1-amine
- (Z)-3-methylpent-2-enedial
- N,N-diethyl-4-[1-(2-phenylphenyl)indol-5-yl]oxy-butan-1-amine
- 4-[1-(2-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-propyl-propan-1-amine
- 1-(4-bromophenyl)indol-5-ol
- 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
