1-azabicyclo[2.2.1]heptan-4-ylmethyl 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1(C2)COC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CN2CCC1(C2)COC(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C16H18N2O2/c19-15(13-9-17-14-4-2-1-3-12(13)14)20-11-16-5-7-18(10-16)8-6-16/h1-4,9,17H,5-8,10-11H2
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-azabicyclo[2.2.1]heptan-4-ylmethyl 5-fluoranyl-1H-indole-3-carboxylate
- 1-azabicyclo[2.2.1]heptan-4-ylmethyl 5-chloranyl-1H-indole-3-carboxylate
- 3-[(2R)-1-(1,2,3,4-tetrazol-1-yl)butan-2-yl]-8-[(2R)-1-(1,2,3,4-tetrazol-2-yl)propan-2-yl]pyrimido[4,5-g][1,2,3]benzotriazine-4,9-dione
- 8-[(2R)-1-(1,2,3,4-tetrazol-2-yl)propan-2-yl]-3-[(2R)-1-(1,2,3-triazol-2-yl)butan-2-yl]pyrimido[4,5-g][1,2,3]benzotriazine-4,9-dione
- 3-[(2R)-1-(1,2,3,4-tetrazol-2-yl)butan-2-yl]-8-[(2R)-1-(1,2,3,4-tetrazol-1-yl)propan-2-yl]pyrimido[4,5-g][1,2,3]benzotriazine-4,9-dione
- 3-[(2R)-1-(1,2,3,4-tetrazol-1-yl)butan-2-yl]-8-[(2R)-1-(1,2,3,4-tetrazol-1-yl)propan-2-yl]pyrimido[4,5-g][1,2,3]benzotriazine-4,9-dione
- 3-(2-methyl-2-oxidanyl-propyl)-8-[(E)-1-(1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]pyrimido[4,5-g][1,2,3]benzotriazine-4,9-dione
- methyl N-[(E)-[5-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-tert-butyl-2-methoxy-phenyl]-2,3-dihydroinden-1-ylidene]amino]carbamate
- N-[[5-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-tert-butyl-2-methoxy-phenyl]-1-methyl-2,3-dihydroinden-1-yl]methyl]methanesulfonamide
- N'-[5-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-tert-butyl-2-methoxy-phenyl]-2,3-dihydro-1H-inden-1-yl]methanesulfonohydrazide
