ethyl (5-fluoranyl-3-methoxy-1H-indol-2-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C(C2=C(N1)C=CC(=C2)F)OC
Isomeric SMILES
CCOC(=O)OC1=C(C2=C(N1)C=CC(=C2)F)OC
InChI
InChI=1S/C12H12FNO4/c1-3-17-12(15)18-11-10(16-2)8-6-7(13)4-5-9(8)14-11/h4-6,14H,3H2,1-2H3
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
- 8-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- [1-(2-bromoethyl)-5-fluoranyl-3-methoxy-indol-2-yl] ethyl carbonate
- methyl 3-bromanyl-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate
- (6-chloranyl-5-fluoranyl-3-oxidanyl-1H-indol-2-yl) ethyl carbonate
- (5-bromanyl-3-oxidanyl-1H-indol-2-yl) ethyl carbonate
- (5-bromanyl-3-methoxy-1H-indol-2-yl) ethyl carbonate
- 10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 9-chloranyl-8-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 9-chloranyl-8-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- ethyl 4-chloranyl-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-fluoranyl-benzoate
