3-[(4-ethylphenyl)amino]-6-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2C3=C(C=C(C=C3)F)NC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)NC2C3=C(C=C(C=C3)F)NC2=O
InChI
InChI=1S/C16H15FN2O/c1-2-10-3-6-12(7-4-10)18-15-13-8-5-11(17)9-14(13)19-16(15)20/h3-9,15,18H,2H2,1H3,(H,19,20)
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
- 3-[(4-ethylphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- 4-ethyl-N-(oxolan-3-ylmethyl)aniline
- 4-bromanyl-3-[(4-ethylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(2,4-dimethoxyphenyl)ethyl]-4-ethyl-aniline
- 5-chloranyl-3-[(4-ethylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-aniline
- N-butan-2-yl-4-ethyl-aniline
- N-(4-ethylphenyl)-3,4-dihydro-2H-chromen-4-amine
- 3-[(4-ethylphenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(4-ethylphenyl)amino]-1,3-dihydroindol-2-one
