5-(1-ethyl-6-methoxy-indol-3-yl)-1,3-thiazole

Systemtic Name: 5-(1-ethyl-6-methoxy-indol-3-yl)-1,3-thiazole Openeye Name: 5-(1-ethyl-6-methoxy-indol-3-yl)thiazole CAS Name: 5-(1-ethyl-6-methoxy-3-indolyl)thiazole IUPAC Name: 5-(1-ethyl-6-methoxyindol-3-yl)-1,3-thiazole Traditional Name: 5-(1-ethyl-6-methoxy-indol-3-yl)thiazole Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C3=CN=CS3

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C3=CN=CS3

InChI

InChI=1S/C14H14N2OS/c1-3-16-8-12(14-7-15-9-18-14)11-5-4-10(17-2)6-13(11)16/h4-9H,3H2,1-2H3