(2R)-2-azaniumyl-3-(4-fluoranyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=CN2)CC(C(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=CN2)C[C@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C11H11FN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)/t8-/m1/s1
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
- 5-(naphthalen-1-ylmethylideneamino)-4-oxidanylidene-3H-phthalazin-1-olate
- [(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- 2-(6-methylpyridin-3-yl)ethyl-(piperidin-1-ium-1-ylmethyl)phosphinic acid
- (4R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- dimethyl-[2-(5-methyl-1H-indol-3-yl)ethyl]azanium
- (2S)-2-azaniumyl-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoate
- 5-methyl-3-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-7-one
- [(2R)-3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]azanium
- (1R,4E,8E,12R)-N-(2-fluorophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
- 2-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)ethanoate
