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(3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-fluoranyl-1H-indol-2-one
(3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-fluoranyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)F)NC2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)N/C=C/2\C3=C(C=C(C=C3)F)NC2=O
InChI
InChI=1S/C17H15FN2O2/c1-2-22-13-6-4-12(5-7-13)19-10-15-14-8-3-11(18)9-16(14)20-17(15)21/h3-10,19H,2H2,1H3,(H,20,21)/b15-10+
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-[4-[butyl(ethyl)amino]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]-3,5-dimethyl-phenyl]methanol
- 1-azabicyclo[2.2.0]hexane; (3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-4-methyl-1H-indol-2-one
- 1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propan-1-one
- 1-azabicyclo[2.1.0]pentane; (3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-fluoranyl-1H-indol-2-one
- 2-fluoranyl-N1-(pyridin-2-ylmethyl)benzene-1,4-diamine; 3-methylidene-1H-indol-2-one
- carbonic acid; (3E)-3-[[[4-(trifluoromethyl)phenyl]amino]methylidene]-1H-indol-2-one
- N1-(2-diethylaminoethyl)-2-methyl-benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one
- 1-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]pentan-1-one
- N1-(2-diethylaminoethyl)-2-methyl-benzene-1,4-diamine
- 4-[4-[butyl(ethyl)amino]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]-3,5-dimethyl-benzaldehyde
