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2-(dimethylamino)-5-[1-(6-fluoranyl-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
2-(dimethylamino)-5-[1-(6-fluoranyl-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(=O)N=C(O1)N(C)C)C2=CNC3=C2C=CC(=C3)F
Isomeric SMILES
CC(C1C(=O)N=C(O1)N(C)C)C2=CNC3=C2C=CC(=C3)F
InChI
InChI=1S/C15H16FN3O2/c1-8(13-14(20)18-15(21-13)19(2)3)11-7-17-12-6-9(16)4-5-10(11)12/h4-8,13,17H,1-3H3
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
- (phenylmethyl) N-[3-[[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-methyl-amino]-3-oxidanylidene-propyl]carbamate
- 2-chloranyl-3-methyl-1,3-benzothiazol-3-ium; fluoranyl-bis(oxidanidyl)borane
- (phenylmethyl) 5-chloranyl-3-(hydroxymethyl)indole-1-carboxylate
- 2-(methylamino)-5-[1-(4-propan-2-yl-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
- (phenylmethyl) N-[5-azanyl-1-[[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-methyl-amino]-1,5-bis(oxidanylidene)-4-(phenylmethyl)pentan-2-yl]carbamate
- N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]ethanamide
- 3-(4-chlorophenyl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-1-methyl-urea
- 5-[(5-chloranyl-1H-indol-3-yl)methyl]-2-(methylamino)-1,3-oxazol-4-one
- 2-(methylamino)-5-[[1-(phenylmethyl)indol-3-yl]methyl]-1,3-oxazol-4-one
- N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-cyclohexanecarboxamide
