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

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(2-phenyl-1H-indol-3-yl)thiazole CAS Name: 2-(2-phenyl-1H-indol-3-yl)thiazole IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(2-phenyl-1H-indol-3-yl)thiazole Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC=CS4

InChI

InChI=1S/C17H12N2S/c1-2-6-12(7-3-1)16-15(17-18-10-11-20-17)13-8-4-5-9-14(13)19-16/h1-11,19H