2-phenyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)O
InChI
InChI=1S/C14H11NO/c16-12-7-6-11-8-13(15-14(11)9-12)10-4-2-1-3-5-10/h1-9,15-16H
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
- 5-dodecoxy-2-phenyl-1H-indole
- 2-(4-dodecoxy-3-methyl-phenyl)-7-methyl-1H-indole
- cyclododecane-1,2-dicarboxylic acid
- [2,3,4-tris(azanyl)phenyl] dihydrogen phosphate
- azanylidene-bis-(4-methylphenyl)sulfonyl-oxidanylidene-$l^{6}-sulfane
- azanylidene-bis-(4-methylphenyl)sulfonyl-$l^{4}-sulfane
- zinc; butan-1-olate; ethane
- methylbenzene; 2-oxidanyl-3-(2-oxidanylidenepropyl)chromen-4-one
- 3,3,4,5,6-pentamethyl-2-methylidene-bicyclo[2.2.1]heptane
- 4-methyl-2-methylidene-bicyclo[2.2.1]heptane
