methyl 2-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)OC)OC
InChI
InChI=1S/C14H16N2O5/c1-19-11-5-8-4-10(14(18)15-7-13(17)21-3)16-9(8)6-12(11)20-2/h4-6,16H,7H2,1-3H3,(H,15,18)
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
- 2-[2-[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]-7,8-dimethoxy-phthalazin-1-one
- ethyl 3-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoylamino]benzoate
- N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[5,5-bis(oxidanylidene)-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- 2-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- 2-phenyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 1-(4-chlorophenyl)-2-[[7,7-dimethyl-2-(3-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]ethanone
- 4-methyl-N-[4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]benzamide
- 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide
- 3-phenyl-5-propan-2-yl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidine
