1,3-diethyl-2-methyl-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC)C
Isomeric SMILES
CCC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC)C
InChI
InChI=1S/C13H16N2O2/c1-4-11-9(3)14(5-2)13-7-6-10(15(16)17)8-12(11)13/h6-8H,4-5H2,1-3H3
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
- N-[1-(2-methyl-3-tetradecoxy-phenyl)ethyl]-1-propyl-pyridin-1-ium-2-carboxamide iodide
- 1-(1,3-dimethylindol-5-yl)-3-pyridin-3-yl-urea
- 1-(1H-indol-5-yl)-1-methyl-3-pyridin-2-yl-urea
- N-[1-(2-methyl-3-tetradecoxy-phenyl)ethyl]-1-propyl-pyridin-1-ium-2-carboxamide
- 1,2-dimethyl-5-nitro-3-propan-2-yl-indole
- 3-chloranyl-4-dodecoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide iodide
- 1-(1-methyl-3-propan-2-yl-indol-5-yl)-3-pyridin-3-yl-urea
- 3-chloranyl-4-dodecoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide
- 1-(1-methylindol-5-yl)-3-pyridin-2-yl-urea
- 4-methoxy-N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide iodide
