6-methoxy-1,2-dimethyl-3-[(3-nitrophenoxy)methyl]indole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C)C(=O)C(=CC2=O)OC)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C)C(=O)C(=CC2=O)OC)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O6/c1-10-13(9-26-12-6-4-5-11(7-12)20(23)24)16-14(21)8-15(25-3)18(22)17(16)19(10)2/h4-8H,9H2,1-3H3
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
- 6-methoxy-1,2-dimethyl-3-[(2-nitrophenoxy)methyl]indole-4,7-dione
- 3-[(2,4-dinitrophenoxy)methyl]-6-methoxy-1,2-dimethyl-indole-4,7-dione
- N-[(1R)-1-[4-(4-ethylphenyl)-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1R)-1-[4-(2,4-dimethoxyphenyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl-[(2R,3R)-2-[(2R,4R,5R)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-4-methyl-pentan-3-yl]oxy-dimethyl-silane
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-phenethyl-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1R)-1-[4-(furan-2-ylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2R,3R,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-heptan-1-ol
- 2-[9-(5-carbamimidoyl-1-benzofuran-2-yl)nonyl]-1-benzofuran-5-carboximidamide
- [(2R,3R,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-heptyl] methanesulfonate
