diethyl 2-[(6-nitro-1H-indol-3-yl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C16H18N2O6/c1-3-23-15(19)13(16(20)24-4-2)7-10-9-17-14-8-11(18(21)22)5-6-12(10)14/h5-6,8-9,13,17H,3-4,7H2,1-2H3
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
- N-[2-[[3-fluoranyl-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]ethyl]ethanamide
- 5-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione
- 2-(5-fluoranyl-4-methyl-2-nitro-phenyl)sulfanyl-N,N-dimethyl-benzamide
- 3-pyridin-3-ylpropyl (2S)-1-(2-methoxy-2-oxidanylidene-ethanoyl)-2-methyl-pyrrolidine-2-carboxylate
- 3-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide
- (3S,4R,5R)-5-azido-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-1,2-oxazinan-4-ol
- diethyl 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5,6-dicarboxylate
- [(3R)-5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methylbenzenesulfonate
- (3-methoxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
- ethyl (1S,2S,4R)-4-acetyloxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1-carboxylate
