3-[3-(diethylamino)propylamino]-5-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1C2=C(C=CC(=C2)F)NC1=O
Isomeric SMILES
CCN(CC)CCCNC1C2=C(C=CC(=C2)F)NC1=O
InChI
InChI=1S/C15H22FN3O/c1-3-19(4-2)9-5-8-17-14-12-10-11(16)6-7-13(12)18-15(14)20/h6-7,10,14,17H,3-5,8-9H2,1-2H3,(H,18,20)
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
- 6-bromanyl-3-[3-(diethylamino)propylamino]-1,3-dihydroindol-2-one
- N',N'-diethyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propane-1,3-diamine
- N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propane-1,3-diamine
- N',N'-diethyl-N-[1-(4-methylsulfanylphenyl)ethyl]propane-1,3-diamine
- N-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 5-bromanyl-3-[(4-fluorophenyl)methylamino]-1,3-dihydroindol-2-one
- 1-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]ethanamine
- N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)ethanamine
- N-[(4-fluorophenyl)methyl]-1-phenyl-propan-1-amine
- 4-[1-[(4-fluorophenyl)methylamino]ethyl]phenol
