2-(1,3-dimethylindol-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1,3-dimethylindol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1,3-dimethylindol-2-yl)-2-oxo-acetic acid CAS Name: 2-(1,3-dimethyl-2-indolyl)-2-oxoacetic acid IUPAC Name: 2-(1,3-dimethylindol-2-yl)-2-oxoacetic acid Traditional Name: 2-(1,3-dimethylindol-2-yl)-2-keto-acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)C(=O)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)C(=O)O

InChI

InChI=1S/C12H11NO3/c1-7-8-5-3-4-6-9(8)13(2)10(7)11(14)12(15)16/h3-6H,1-2H3,(H,15,16)