4-(2,3-dihydro-1H-indol-5-yl)-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-indolin-5-yl-2-(3-pyridyl)thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-(3-pyridinyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-indolin-5-yl-2-(3-pyridyl)thiazole Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C16H13N3S/c1-2-13(9-17-6-1)16-19-15(10-20-16)11-3-4-14-12(8-11)5-7-18-14/h1-4,6,8-10,18H,5,7H2