(2-nitrophenyl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C18H16N2O6/c1-24-13-7-12-8-14(19-17(12)16(9-13)25-2)18(21)26-10-11-5-3-4-6-15(11)20(22)23/h3-9,19H,10H2,1-2H3
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
- [4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone
- (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate
- N-(2-bromophenyl)-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
- ethyl 4-azanyl-2-[(5,7-dimethoxy-1H-indol-2-yl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
- [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate
- 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
- 4-(1,3-dithian-2-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
- 1-(2,5-dimethoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-benzothiophen-2-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone
