(Q27124346)

(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate (English)

6 October 2016

conjugate acid

(R)-indole-3-lactic acid

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chemical formula

C₁₁H₁₀NO₃⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])O

1 reference

(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate (English)

6 October 2016

isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])O

1 reference

(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate (English)

InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/p-1/t10-/m1/s1

6 October 2016

Identifiers

InChI

1 reference

(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate (English)

XGILAAMKEQUXLS-SNVBAGLBSA-M

6 October 2016

InChIKey

2 references

(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-2-Hydroxy-3-(1H-indol-3-yl)propanoate (English)

6 October 2016

1 reference

(2R)-2-hydroxy-3-(1H-indol-3-yl)propanoate (English)

6 October 2016

ChEBI ID

55529

mapping relation type

1 reference