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5-[1-(6-fluoranyl-1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one
5-[1-(6-fluoranyl-1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(=O)N=C(O1)NC)C2=CNC3=C2C=CC(=C3)F
Isomeric SMILES
CC(C1C(=O)N=C(O1)NC)C2=CNC3=C2C=CC(=C3)F
InChI
InChI=1S/C14H14FN3O2/c1-7(12-13(19)18-14(16-2)20-12)10-6-17-11-5-8(15)3-4-9(10)11/h3-7,12,17H,1-2H3,(H,16,18,19)
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
- ethyl N'-[3-(aminomethyl)-4-(4-methylpyrazol-1-yl)phenyl]carbamimidate dihydrochloride
- (phenylmethyl) N-[3-[[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-methyl-amino]-3-oxidanylidene-propyl]-N-methyl-carbamate
- tert-butyl N-[[5-(carbamothioylamino)-2-pyrrol-1-yl-phenyl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- (E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide
- 3-azanyl-4-[[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-methyl-amino]-4-oxidanylidene-butanoic acid
- N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-2-methyl-propanamide
- N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-3-(methylamino)propanamide
- 2,2,2-tris(fluoranyl)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-ethanamide
- 2-(methylamino)-5-[1-(7-methyl-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
- 2-azanyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-pentanediamide
