4-indol-1-yl-2-methyl-2,3-dihydro-1H-inden-1-ol
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Canonical SMILES:
CC1CC2=C(C1O)C=CC=C2N3C=CC4=CC=CC=C43
Isomeric SMILES
CC1CC2=C(C1O)C=CC=C2N3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H17NO/c1-12-11-15-14(18(12)20)6-4-8-17(15)19-10-9-13-5-2-3-7-16(13)19/h2-10,12,18,20H,11H2,1H3
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
- carbonyl diiodide; ruthenium(2+)
- osmium(2+) trichloride hydrate
- chloranylruthenium(1+); ethanone
- ethyl ethanoate; iodanylethane
- 2-(oxidanylsulfanylmethyl)pyridine; 6-thia-2-azabicyclo[3.2.1]octa-1,3,5(8)-triene
- 6-thia-2-azabicyclo[3.2.1]octa-1,3,5(8)-triene
- 2-(oxidanylsulfanylmethyl)pyridine
- 1-[1-(1-imidazol-1-ylethylsulfanyloxysulfanyl)ethyl]imidazole
- 1-(oxidanylsulfanylmethyl)pyrimidine-2,4-dione; 7-thia-1,3-diazabicyclo[4.2.0]oct-5-ene-2,4-dione
- 7-thia-1,3-diazabicyclo[4.2.0]oct-5-ene-2,4-dione