2-(2-azanyl-1,3-thiazol-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-aminothiazol-4-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(2-amino-4-thiazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-aminothiazol-4-yl)-1-indolin-1-yl-ethanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C13H13N3OS/c14-13-15-10(8-18-13)7-12(17)16-6-5-9-3-1-2-4-11(9)16/h1-4,8H,5-7H2,(H2,14,15)