1-[2-(methylamino)-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone

Systemtic Name: 1-[2-(methylamino)-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone Openeye Name: 1-[2-(methylamino)thiazolo[5,4-b]indol-4-yl]ethanone CAS Name: 1-[2-(methylamino)-4-thiazolo[5,4-b]indolyl]ethanone IUPAC Name: 1-[2-(methylamino)-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone Traditional Name: 1-[2-(methylamino)thiazol[5,4-b]indol-4-yl]ethanone Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC

InChI

InChI=1S/C12H11N3OS/c1-7(16)15-9-6-4-3-5-8(9)10-11(15)17-12(13-2)14-10/h3-6H,1-2H3,(H,13,14)