4-(2,3-dihydroindol-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(indolin-1-ylmethyl)-2-(2-pyridyl)thiazole CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(indolin-1-ylmethyl)-2-(2-pyridyl)thiazole Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N3S/c1-2-7-16-13(5-1)8-10-20(16)11-14-12-21-17(19-14)15-6-3-4-9-18-15/h1-7,9,12H,8,10-11H2