4-(1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-(2-pyridyl)thiazole CAS Name: 4-(1H-indol-3-yl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-(2-pyridyl)thiazole Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C16H11N3S/c1-2-6-13-11(5-1)12(9-18-13)15-10-20-16(19-15)14-7-3-4-8-17-14/h1-10,18H