1-[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]ethanone Openeye Name: 1-[1-[(2-chlorothiazol-5-yl)methyl]indol-3-yl]ethanone CAS Name: 1-[1-[(2-chloro-5-thiazolyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]ethanone Traditional Name: 1-[1-[(2-chlorothiazol-5-yl)methyl]indol-3-yl]ethanone Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CN=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CN=C(S3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-9(18)12-8-17(7-10-6-16-14(15)19-10)13-5-3-2-4-11(12)13/h2-6,8H,7H2,1H3