2-(4-oxidanyl-1H-indol-2-yl)ethanoate

Systemtic Name: 2-(4-oxidanyl-1H-indol-2-yl)ethanoate Openeye Name: 2-(4-hydroxy-1H-indol-2-yl)acetate CAS Name: 2-(4-hydroxy-1H-indol-2-yl)acetate IUPAC Name: 2-(4-hydroxy-1H-indol-2-yl)acetate Traditional Name: 2-(4-hydroxy-1H-indol-2-yl)acetate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2)CC(=O)[O-])C(=C1)O

Isomeric SMILES

C1=CC2=C(C=C(N2)CC(=O)[O-])C(=C1)O

InChI

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