methyl 7-bromanyl-5,6-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=C(N2)C(=O)OC)Br)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=C(N2)C(=O)OC)Br)OC
InChI
InChI=1S/C12H12BrNO4/c1-16-8-5-6-4-7(12(15)18-3)14-10(6)9(13)11(8)17-2/h4-5,14H,1-3H3
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
- tert-butyl (2S,3R,4aR,5S,8aS)-5-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-3-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate
- tert-butyl (2S,3S,4aR,5S,8aS)-3-[tert-butyl(diphenyl)silyl]oxy-5-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate
- 5-[(3S)-3-(methoxymethoxy)hexyl]sulfonyl-1-phenyl-1,2,3,4-tetrazole
- 3-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxybutan-1-ol
- 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]amino]cyclobut-3-ene-1,2-dione
- chloranylpalladium(1+); 2-(3-methylimidazol-1-yl)ethyl-diphenyl-phosphane; propane
- methyl 7-(5,6-dimethoxy-2-methoxycarbonyl-1H-indol-7-yl)-5,6-dimethoxy-1H-indole-2-carboxylate
- 4-[[3-[(E)-2-phenylethenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzaldehyde
- 4-[(E)-2-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-enyl]benzaldehyde
- trimethyl-(3-trimethylstannylphenyl)stannane
