2-(5-methoxy-1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(5-methoxy-1H-indol-3-yl)thiazole CAS Name: 2-(5-methoxy-1H-indol-3-yl)thiazole IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(5-methoxy-1H-indol-3-yl)thiazole Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=NC=CS3

InChI

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