2-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazole-4-carboxylic acid hydrobromide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazole-4-carboxylic acid hydrobromide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]thiazole-4-carboxylic acid hydrobromide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-4-thiazolecarboxylic acid hydrobromide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazole-4-carboxylic acid hydrobromide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]thiazole-4-carboxylic acid hydrobromide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CS3)C(=O)O.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CS3)C(=O)O.Br

InChI

InChI=1S/C14H13N3O2S.BrH/c18-13(19)12-8-20-14(17-12)15-6-5-9-7-16-11-4-2-1-3-10(9)11;/h1-4,7-8,16H,5-6H2,(H,15,17)(H,18,19);1H