4-[2-(1H-indol-5-yl)ethynyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[2-(1H-indol-5-yl)ethynyl]-2-methyl-1,3-thiazole Openeye Name: 4-[2-(1H-indol-5-yl)ethynyl]-2-methyl-thiazole CAS Name: 4-[2-(1H-indol-5-yl)ethynyl]-2-methylthiazole IUPAC Name: 4-[2-(1H-indol-5-yl)ethynyl]-2-methyl-1,3-thiazole Traditional Name: 4-[2-(1H-indol-5-yl)ethynyl]-2-methyl-thiazole Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H10N2S/c1-10-16-13(9-17-10)4-2-11-3-5-14-12(8-11)6-7-15-14/h3,5-9,15H,1H3