2-(1H-indol-3-yl)-4-methoxy-1,3-thiazole

Systemtic Name: 2-(1H-indol-3-yl)-4-methoxy-1,3-thiazole Openeye Name: 2-(1H-indol-3-yl)-4-methoxy-thiazole CAS Name: 2-(1H-indol-3-yl)-4-methoxythiazole IUPAC Name: 2-(1H-indol-3-yl)-4-methoxy-1,3-thiazole Traditional Name: 2-(1H-indol-3-yl)-4-methoxy-thiazole Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CSC(=N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H10N2OS/c1-15-11-7-16-12(14-11)9-6-13-10-5-3-2-4-8(9)10/h2-7,13H,1H3