2-[2-(1-methylindol-3-yl)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(1-methylindol-3-yl)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(1-methylindol-3-yl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(1-methyl-3-indolyl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(1-methylindol-3-yl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(1-methylindol-3-yl)thiazol-4-yl]acetic acid Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C14H12N2O2S/c1-16-7-11(10-4-2-3-5-12(10)16)14-15-9(8-19-14)6-13(17)18/h2-5,7-8H,6H2,1H3,(H,17,18)