2-(3-methyl-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C3=CC=CC=C3O
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C3=CC=CC=C3O
InChI
InChI=1S/C15H13NO/c1-10-11-6-2-4-8-13(11)16-15(10)12-7-3-5-9-14(12)17/h2-9,16-17H,1H3
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
- 1-(4-fluorophenyl)-4-phenylsulfanyl-butan-1-amine
- 3-(2-azanyl-1,3-thiazol-4-yl)-6-chloranyl-chromen-2-one
- N'-[1-(1-adamantyl)ethyl]-1-(4-fluorophenyl)propane-1,3-diamine
- 1-(4-fluorophenyl)-4-naphthalen-2-ylsulfanyl-butan-1-amine
- 1-(4-methylphenyl)-N-phenyl-methanimine oxide
- 1-naphthalen-2-yl-N-phenyl-methanimine oxide
- 3-(tributyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- 4-(quinoxalin-6-ylmethyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one
- 1,2-dihydroindazole-3-thione
- (9-oxidanylidenespiro[4.4]nonan-8-yl) ethanoate
