5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)C(=C(N2)C(=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C2C(=C1)C(=C(N2)C(=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O5/c1-3-19-7-4-8-6(2)10(12(15)16)13-11(8)9(5-7)14(17)18/h4-5,13H,3H2,1-2H3,(H,15,16)/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-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxylic acid
- 4-methyl-5-oxidanylidene-N'-(1-thiophen-2-ylethenyl)-1,2-dihydropyrazole-3-carbohydrazide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]hexanamide
- 3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide
- ethyl 4-(4-methylphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)thiophene-3-carboxylate
- methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- ethyl 2-[2-[[1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone
- propan-2-yl 2-[(2-chlorophenyl)methylsulfanyl]-5-(3-fluorophenyl)-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
