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

Systemtic Name: 2-(1H-indol-5-yl)-1,3-thiazole Openeye Name: 2-(1H-indol-5-yl)thiazole CAS Name: 2-(1H-indol-5-yl)thiazole IUPAC Name: 2-(1H-indol-5-yl)-1,3-thiazole Traditional Name: 2-(1H-indol-5-yl)thiazole Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=NC=CS3

InChI

InChI=1S/C11H8N2S/c1-2-10-8(3-4-12-10)7-9(1)11-13-5-6-14-11/h1-7,12H