2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole

Systemtic Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole Openeye Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiazole CAS Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiazole IUPAC Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole Traditional Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiazole Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C16H15N3S/c1-2-15-13(9-12(1)16-18-7-8-20-16)14(10-19-15)11-3-5-17-6-4-11/h1-3,7-10,17,19H,4-6H2