methyl 6,7-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C(N2)C(=O)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C(N2)C(=O)OC)OC
InChI
InChI=1S/C12H13NO4/c1-15-9-5-4-7-6-8(12(14)17-3)13-10(7)11(9)16-2/h4-6,13H,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
- 1-[(4-ethenylphenyl)methyl]-5-methyl-pyrimidine-2,4-dione
- (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) pyridine-2-carboxylate
- ethyl 4-methoxy-2-oxidanylidene-4-thiophen-2-yl-butanoate
- 2-(3-propan-2-yloxy-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)ethanal
- [2-(4-methylphenyl)sulfinyl-1-oxidanyl-ethyl] ethanoate
- 3-[(1-methylindol-2-yl)methoxy]propane-1,2-diol
- prop-2-enyl 2-(2-phenylethenylidene)pentanoate
- (9R,9aS)-9a-methylspiro[1,2,5,6,7,8-hexahydropyrrolo[1,2-a]azepine-9,5'-furan]-2',3-dione
- tert-butyl N-[(E,2S)-5-thiocyanatopent-3-en-2-yl]carbamate
- methyl (6S)-6,10-dimethyl-2-oxidanylidene-undecanoate
