3-(diethylamino)-3-ethyl-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2N(C1=O)C)N(CC)CC
Isomeric SMILES
CCC1(C2=CC=CC=C2N(C1=O)C)N(CC)CC
InChI
InChI=1S/C15H22N2O/c1-5-15(17(6-2)7-3)12-10-8-9-11-13(12)16(4)14(15)18/h8-11H,5-7H2,1-4H3
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
- tert-butyl 5-bromanylpyridine-2-carboxylate
- 2-[[[5-chloranyl-2-[[1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]-phenyl-methylidene]amino]-2-(2-methanoylcyclopentyl)ethanoic acid; nickel
- tert-butyl 2-[6-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-3-yl]-1,3-thiazole-4-carboxylate
- trimethyl-[(E)-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-silane
- 2-[[[5-chloranyl-2-[[1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]-phenyl-methylidene]amino]-2-(2-methanoylcyclopentyl)ethanoic acid
- methyl 1-(4-chloranylbutyl)-2-(4-nitrophenyl)-4,5,6,7-tetrahydroindole-3-carboxylate
- N-[(2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
- [(1S)-1-phenylethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- N-[(2S)-1-[6-chloranyl-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
- 2-[(4-fluorophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
