3-(1H-indol-3-yl)-2-oxidanyl-propanoate

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanyl-propanoate Openeye Name: 2-hydroxy-3-(1H-indol-3-yl)propanoate CAS Name: 2-hydroxy-3-(1H-indol-3-yl)propanoate IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)propanoate Traditional Name: 2-hydroxy-3-(1H-indol-3-yl)propionate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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