(2S)-2-(1H-indol-3-yl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[C@H](CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H11NO4/c14-11(15)5-8(12(16)17)9-6-13-10-4-2-1-3-7(9)10/h1-4,6,8,13H,5H2,(H,14,15)(H,16,17)/p-2/t8-/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
- (4-methoxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
- 1-phenyl-3-[(3R)-thiolan-3-yl]urea
- (1S)-1-(1,3-benzodioxol-5-yl)-6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (3S)-4-azaniumyl-3-(3,4-diethoxyphenyl)butanoate
- (3R)-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]azepan-2-one
- (6R)-6-(4-ethylphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-7-ium
- 2-fluoranyl-6-[[(3R)-2-oxidanylideneazepan-3-yl]amino]benzenecarbonitrile
- 2-chloranyl-6-[[(3R)-2-oxidanylideneazepan-3-yl]amino]benzenecarbonitrile
- (6S)-6-(2-fluorophenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-7-ium
- 1-(4-chlorophenyl)-3-[(3R)-2-oxidanylideneazepan-3-yl]urea
