3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)O)C3CN4CCC3CC4
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)O)C3CN4CCC3CC4
InChI
InChI=1S/C16H20N2O/c1-10-16(13-3-2-12(19)8-15(13)17-10)14-9-18-6-4-11(14)5-7-18/h2-3,8,11,14,17,19H,4-7,9H2,1H3
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
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-indol-6-ol
- ethyl 3-[2-(3-ethoxy-3-oxidanylidene-propyl)-7-(3-phenoxypropoxy)-8-propyl-3,4-dihydrochromen-2-yl]propanoate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] ethanoate
- 3-[2-(2-carboxyethyl)-7-(3-phenoxypropoxy)-8-propyl-3,4-dihydrochromen-2-yl]propanoic acid
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] 2,2-dimethylpropanoate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] propanoate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] butanoate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] methanesulfonate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-5-yl] ethanoate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-5-yl] 2,2-dimethylpropanoate
