6-[3-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]propoxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1OCCCNCCC3=CNC4=C3C=C(C=C4)F
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1OCCCNCCC3=CNC4=C3C=C(C=C4)F
InChI
InChI=1S/C22H21FN2O3/c23-17-3-5-20-19(13-17)16(14-25-20)8-10-24-9-1-11-27-18-4-6-21-15(12-18)2-7-22(26)28-21/h2-7,12-14,24-25H,1,8-11H2
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
- 2-[4-[3-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]oxypropoxy]phenyl]ethanoic acid
- tert-butyl-[[(1R,2R,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methoxy]-dimethyl-silane
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(2-pyridin-4-ylethoxy)phenyl]urea
- 6-[(3-chlorophenyl)amino]-4-ethyl-4-thiophen-2-yl-1H-3,1-benzoxazin-2-one
- N-(2-cyclopropylethyl)-6-(4-pyridin-2-ylcarbonylpiperazin-1-yl)pyridazine-3-carboxamide
- N-[2-(2-pyridin-2-ylphenyl)propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- methyl 9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carboxylate
- [(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-(6-methyl-1-benzofuran-2-yl)methanone
- zinc; copper(1+); ethyl butanoate; cyanide
- ditert-butyl 2-[4-(bromomethyl)phenyl]propanedioate
