(6-chloranyl-1H-indol-2-yl)-(5-methyl-1,3-thiazol-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(5-methyl-1,3-thiazol-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(5-methylthiazol-2-yl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(5-methyl-2-thiazolyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(5-methyl-1,3-thiazol-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(5-methylthiazol-2-yl)methanone Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN2OS/c1-7-6-15-13(18-7)12(17)11-4-8-2-3-9(14)5-10(8)16-11/h2-6,16H,1H3