1H-indol-2-yl(diphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4N3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4N3)O
InChI
InChI=1S/C21H17NO/c23-21(17-10-3-1-4-11-17,18-12-5-2-6-13-18)20-15-16-9-7-8-14-19(16)22-20/h1-15,22-23H
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-(diphenylamino)-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- ethyl 1-phenylindole-2-carboxylate
- 10-phenyl-5,10-dihydroindeno[1,2-b]indole
- 5,5a,6,10b-tetrahydroindeno[2,1-b]indole
- tris(2,4,6-trimethylphenyl)borane
- 6-methoxynaphthalen-2-ol
- [3-(hydroxymethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]methanol
- 2-(4-chloranylcyclohexyl)oxyethanoic acid
- 5-methoxy-1-benzofuran-2-carboxylic acid
- 2-(2-methanoyl-4-methoxy-phenoxy)ethanoic acid
