2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-indolin-1-yl-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-indolin-1-yl-4-methyl-thiazole-5-carboxylic acid Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)N2CCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C13H12N2O2S/c1-8-11(12(16)17)18-13(14-8)15-7-6-9-4-2-3-5-10(9)15/h2-5H,6-7H2,1H3,(H,16,17)