5-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-(5-methylthiazol-2-yl)-1H-indole-3-carboxamide CAS Name: 5-bromo-N-(5-methyl-2-thiazolyl)-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-(5-methylthiazol-2-yl)-1H-indole-3-carboxamide Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H10BrN3OS/c1-7-5-16-13(19-7)17-12(18)10-6-15-11-3-2-8(14)4-9(10)11/h2-6,15H,1H3,(H,16,17,18)