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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=NC=CS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=NC=CS3

InChI

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