4,7-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)[O-]
Isomeric SMILES
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)[O-]
InChI
InChI=1S/C11H11NO4/c1-15-8-3-4-9(16-2)10-6(8)5-7(12-10)11(13)14/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
- (2R)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylpyrrolidine-2-carboxylate
- 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoate
- 3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoate
- (11bR)-13,13-dimethyl-7-oxidanylidene-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxylic acid
- (11bS)-13,13-dimethyl-7-oxidanylidene-11b,12-dihydro-5H-isoindolo[2,1-b][2]benzazepine-8-carboxylate
- methyl-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]azanium
- 2-methoxyethyl-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]azanium
- 2-[(4R)-2-oxidanylidene-3,4-dihydrochromen-4-yl]ethanoate
- 2-[(4R)-2-oxidanylidene-3,4-dihydrochromen-4-yl]ethanoic acid
- 2-(5-oxidanyl-1H-indol-3-yl)ethyl-(triphenylmethyl)azanium
