tert-butyl 7-methyl-6-nitro-2,3-dihydroindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1N(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O4/c1-9-11(16(18)19)6-5-10-7-8-15(12(9)10)13(17)20-14(2,3)4/h5-6H,7-8H2,1-4H3
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
- 4-fluoranyl-N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]benzamide
- tert-butyl 6-azanyl-7-methyl-2,3-dihydroindole-1-carboxylate
- 4-fluoranyl-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide
- tert-butyl 6-isothiocyanato-7-methyl-2,3-dihydroindole-1-carboxylate
- 4-fluoranyl-N-[2-methyl-3-[2-[methyl(phenethyl)amino]ethyl]-1H-indol-5-yl]benzamide
- tert-butyl 6-(4,5-dihydro-1H-imidazol-2-ylamino)-7-methyl-2,3-dihydroindole-1-carboxylate
- N-oxidanidyl-N-pyrrolidin-1-yl-nitrous amide
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-2,3-dihydro-1H-indol-6-amine
- 2-[(4-methylphenyl)sulfonyl-octyl-amino]ethanoic acid
- tert-butyl 7-methyl-4-nitro-2,3-dihydroindole-1-carboxylate
