2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate Openeye Name: 2-hydroxy-2-(1-methylindol-3-yl)acetate CAS Name: 2-hydroxy-2-(1-methyl-3-indolyl)acetate IUPAC Name: 2-hydroxy-2-(1-methylindol-3-yl)acetate Traditional Name: 2-hydroxy-2-(1-methylindol-3-yl)acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)[O-])O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(=O)[O-])O

InChI

InChI=1S/C11H11NO3/c1-12-6-8(10(13)11(14)15)7-4-2-3-5-9(7)12/h2-6,10,13H,1H3,(H,14,15)/p-1