5-azanyl-3,3-dimethyl-6-nitro-1-propan-2-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]
Isomeric SMILES
CC(C)N1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O3/c1-7(2)15-10-6-11(16(18)19)9(14)5-8(10)13(3,4)12(15)17/h5-7H,14H2,1-4H3
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
- 3-(5,6-dimethyl-2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)propan-1-amine dihydrochloride
- 5-methyl-2-pyridin-3-yl-1,7-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 3-(5,6-dimethyl-2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(3-pyridin-4-ylpropyl)propan-1-amine
- 5,7,7-trimethyl-2-[(E)-2-phenylethenyl]-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 6,7-dimethoxy-2-[3-[methyl(3-pyridin-3-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one dihydrochloride
- [1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-2-yl] 2-methylprop-2-enoate
- 1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-3-ol
- 4-(3-hex-5-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane
- 4-(3-non-8-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane
- 5-octyl-4-(3-pent-4-enoxy-4-phenyl-phenyl)-1,3-dioxane
