4-[(6-chloranylindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[(6-chloranylindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(6-chloroindol-1-yl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(6-chloro-1-indolyl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(6-chloroindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(6-chloroindol-1-yl)methyl]thiazole-2-carboxylic acid Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CSC(=N3)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CSC(=N3)C(=O)O)Cl

InChI

InChI=1S/C13H9ClN2O2S/c14-9-2-1-8-3-4-16(11(8)5-9)6-10-7-19-12(15-10)13(17)18/h1-5,7H,6H2,(H,17,18)