2-(5-oxidanyl-1H-indol-2-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanyl-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(5-hydroxy-1H-indol-2-yl)acetic acid CAS Name: 2-(5-hydroxy-1H-indol-2-yl)acetic acid IUPAC Name: 2-(5-hydroxy-1H-indol-2-yl)acetic acid Traditional Name: 2-(5-hydroxy-1H-indol-2-yl)acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(N2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C=C(N2)CC(=O)O

InChI

InChI=1S/C10H9NO3/c12-8-1-2-9-6(4-8)3-7(11-9)5-10(13)14/h1-4,11-12H,5H2,(H,13,14)