5,6-dimethoxy-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)C(=O)[O-])OC
InChI
InChI=1S/C11H11NO4/c1-15-9-3-6-7(11(13)14)5-12-8(6)4-10(9)16-2/h3-5,12H,1-2H3,(H,13,14)/p-1
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
- 5,6-dimethoxy-1H-indole-3-carboxylic acid
- (2R)-1-azoniabicyclo[2.2.2]octane-2-carboxylate
- [(R)-(2-ethoxycarbonyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-propan-2-yl-azanium
- [(2S)-3,3-dimethyl-2-oxidanyl-butyl]azanium
- (2S)-1-azanyl-3,3-dimethyl-butan-2-ol
- 5-fluoranyl-3-(1-methylpiperidin-1-ium-4-yl)-1H-indole
- ethyl 2-(2-oxidanylidene-2-phenoxy-ethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
