(6-methyl-6-azabicyclo[3.2.2]nonan-3-yl) 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
CN1CC2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H22N2O2/c1-20-11-12-6-7-13(20)9-14(8-12)22-18(21)16-10-19-17-5-3-2-4-15(16)17/h2-5,10,12-14,19H,6-9,11H2,1H3
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
- (2R,3R)-1,1-dimethyl-2-oxidanyl-3-(2-oxidanylidenepyridin-1-yl)-2,3-dihydroindene-5-carbonitrile
- (3S,3aR,4R,4aS,8aR,9aS)-4-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- 1-[(1R,2R)-3,3-dimethyl-2-oxidanyl-5-(trifluoromethyl)-1,2-dihydroinden-1-yl]piperidin-2-one
- (3S)-3-azanyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-propoxy-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S,3aR,4R,4aS,8aR,9aS)-3-methyl-4-(3-thiomorpholin-4-ylpropyl)-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- (1S,2S,3S,5R)-1-(carboxymethyl)-3,5-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclopentane-1,2-dicarboxylic acid
- (1R,2R,4S)-1-(carboxymethyl)-2,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclopentane-1-carboxylic acid
- 2-[4-[[5-(hydroxymethyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-propyl-imidazol-1-yl]methyl]phenyl]benzoic acid
- N-[4-[2-[2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
- 2-[[(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexyl]oxycarbonylamino]ethyl-trimethyl-azanium iodide
