2-(4-oxidanylindol-1-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylindol-1-yl)ethanoic acid Openeye Name: 2-(4-hydroxyindol-1-yl)acetic acid CAS Name: 2-(4-hydroxy-1-indolyl)acetic acid IUPAC Name: 2-(4-hydroxyindol-1-yl)acetic acid Traditional Name: 2-(4-hydroxyindol-1-yl)acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)O)C(=C1)O

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)O)C(=C1)O

InChI

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