1-[6-(2-azanyl-1,3-thiazol-4-yl)indol-1-yl]ethanone

Systemtic Name: 1-[6-(2-azanyl-1,3-thiazol-4-yl)indol-1-yl]ethanone Openeye Name: 1-[6-(2-aminothiazol-4-yl)indol-1-yl]ethanone CAS Name: 1-[6-(2-amino-4-thiazolyl)-1-indolyl]ethanone IUPAC Name: 1-[6-(2-amino-1,3-thiazol-4-yl)indol-1-yl]ethanone Traditional Name: 1-[6-(2-aminothiazol-4-yl)indol-1-yl]ethanone Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C13H11N3OS/c1-8(17)16-5-4-9-2-3-10(6-12(9)16)11-7-18-13(14)15-11/h2-7H,1H3,(H2,14,15)