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

Systemtic Name: 1-[3-(1,3-thiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-(3-thiazol-2-ylindol-1-yl)ethanone CAS Name: 1-[3-(2-thiazolyl)-1-indolyl]ethanone IUPAC Name: 1-[3-(1,3-thiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-(3-thiazol-2-ylindol-1-yl)ethanone Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC=CS3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC=CS3

InChI

InChI=1S/C13H10N2OS/c1-9(16)15-8-11(13-14-6-7-17-13)10-4-2-3-5-12(10)15/h2-8H,1H3