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

Systemtic Name: 4-(1H-indol-3-yl)-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-(3-pyridyl)thiazole CAS Name: 4-(1H-indol-3-yl)-2-(3-pyridinyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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