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(2S)-2-(1H-indol-3-yl)butanedioic acid

(2S)-2-(1H-indol-3-yl)butanedioic acid

Systemtic Name:(2S)-2-(1H-indol-3-yl)butanedioic acid
Openeye Name:(2S)-2-(1H-indol-3-yl)butanedioic acid
CAS Name:(2S)-2-(1H-indol-3-yl)butanedioic acid
IUPAC Name:(2S)-2-(1H-indol-3-yl)butanedioic acid
Traditional Name:(2S)-2-(1H-indol-3-yl)succinic acid
Formula: C12H11NO4
MolecularWeight: 233.22004
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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)/t8-/m0/s1


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