6-fluoranyl-3-[2-(2-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCNC2C3=C(C=C(C=C3)F)NC2=O)F
Isomeric SMILES
C1=CC=C(C(=C1)CCNC2C3=C(C=C(C=C3)F)NC2=O)F
InChI
InChI=1S/C16H14F2N2O/c17-11-5-6-12-14(9-11)20-16(21)15(12)19-8-7-10-3-1-2-4-13(10)18/h1-6,9,15,19H,7-8H2,(H,20,21)
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-[2-(2-fluorophenyl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
- 2-(2-fluorophenyl)-N-(oxolan-3-ylmethyl)ethanamine
- 4-bromanyl-3-[2-(2-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 1-(3-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
- N-[2-(2-fluorophenyl)ethyl]butan-2-amine
- N-[2-(2-fluorophenyl)ethyl]pentan-2-amine
- N-[2-(2-fluorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine
- N-[2-(2-fluorophenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[2-(2-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[2-(2-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
