(3S)-3-azaniumyl-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C11H12N2O2/c12-9(5-11(14)15)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/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
- (3S)-3-azanyl-3-(1H-indol-3-yl)propanoic acid
- 1-(5-methylpyridin-1-ium-2-yl)piperazin-4-ium
- (5-ethoxy-5-oxidanylidene-pentyl)azanium
- [(2R)-3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propyl]azanium
- (2R)-3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propan-1-amine
- 1-(6-ethoxypyridin-1-ium-2-yl)piperazin-4-ium
- N-ethyl-2-piperidin-1-ium-4-yloxy-ethanamide
- 3-(2-methoxycarbonylphenyl)propylazanium
- (2R)-3-(1H-indol-3-yl)-2-[[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]carbonylamino]propanoate
- 3-methyl-5-piperidin-1-ium-4-yl-1,2,4-oxadiazole
