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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(5-methyl-1,3-thiazol-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(5-methylthiazol-2-yl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(5-methyl-2-thiazolyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(5-methyl-1,3-thiazol-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(5-methylthiazol-2-yl)methanone Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-8-7-16-14(19-8)13(18)12-5-9-3-4-10(15)6-11(9)17(12)2/h3-7H,1-2H3