1-(diethylaminomethyl)-5-fluoranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CN1C2=C(C=C(C=C2)F)C(=O)C1=O
Isomeric SMILES
CCN(CC)CN1C2=C(C=C(C=C2)F)C(=O)C1=O
InChI
InChI=1S/C13H15FN2O2/c1-3-15(4-2)8-16-11-6-5-9(14)7-10(11)12(17)13(16)18/h5-7H,3-4,8H2,1-2H3
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
- 5-fluoranyl-1-(phenylcarbonyl)indole-2,3-dione
- ethyl (Z)-3-(2-azanylethanoylamino)but-2-enoate
- methyl 2-(2-azanylethanoylamino)benzoate
- 2-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole
- 7-deuteriocarbonyl-1,3-dimethyl-thieno[3,2-d]pyrimidine-2,4-dione
- 1,3-dimethyl-5-propa-1,2-dienoxy-pyrimidine-2,4-dione
- (E)-3-azanyl-3-ethoxy-prop-2-enenitrile
- (E)-3-azanyl-3-(butylamino)prop-2-enenitrile
- (E)-3-azanyl-3-[(4-chlorophenyl)amino]prop-2-enenitrile
- 10-methyl-2,3-dihydro-[1,2]diazepino[4,5-b]indol-1-one
