6-fluoranyl-3-(pentylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1C2=C(C=C(C=C2)F)NC1=O
Isomeric SMILES
CCCCCNC1C2=C(C=C(C=C2)F)NC1=O
InChI
InChI=1S/C13H17FN2O/c1-2-3-4-7-15-12-10-6-5-9(14)8-11(10)16-13(12)17/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17)
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
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-methoxy-aniline
- 3-(pentylamino)-2,3-dihydro-1-benzofuran-6-ol
- N-[furan-2-yl(phenyl)methyl]-2-methoxy-aniline
- 1,7-dimethyl-3-(pentylamino)-2,3-dihydro-1H-inden-4-ol
- 2-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline
- N-(oxolan-3-ylmethyl)pentan-1-amine
- 4-bromanyl-3-(pentylamino)-1,3-dihydroindol-2-one
- 2-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline
- N-[1-(2,4-dimethoxyphenyl)ethyl]pentan-1-amine
- 6-fluoranyl-3-[(2-methoxyphenyl)amino]-1,3-dihydroindol-2-one
