1,3-diethyl-5,7-dimethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC(=CC(=C2N(C1=O)CC)C)C
Isomeric SMILES
CCC1C2=CC(=CC(=C2N(C1=O)CC)C)C
InChI
InChI=1S/C14H19NO/c1-5-11-12-8-9(3)7-10(4)13(12)15(6-2)14(11)16/h7-8,11H,5-6H2,1-4H3
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
- 2-(2-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanenitrile
- N-(4-ethyl-1,3-selenazol-2-yl)ethanamide
- 2-ethyl-5-(oxiran-2-ylmethoxy)-1,3-benzoxazole
- 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]aniline
- 2-ethyl-7-methoxy-4,5-dihydro-3H-2-benzazepin-1-one
- 2-(dimethylaminomethyl)-6-ethyl-2,3-dihydroinden-1-one
- 2-ethyl-5-(4-methylsulfanylphenyl)-1,3-oxazole
- ethyl 2-cyano-2-(4-ethylphenyl)ethanoate
- N-ethoxy-3-(4-ethylphenyl)-2-methyl-propan-1-imine
- 3-(2,2-dimethylhydrazinyl)-5-ethyl-indol-2-one
