3-(1,2,3,6-tetrahydropyridin-2-yl)-1H-indole

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-2-yl)-1H-indole Openeye Name: 3-(1,2,3,6-tetrahydropyridin-2-yl)-1H-indole CAS Name: 3-(1,2,3,6-tetrahydropyridin-2-yl)-1H-indole IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-2-yl)-1H-indole Traditional Name: 3-(1,2,3,6-tetrahydropyridin-2-yl)-1H-indole Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC1C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C=CCNC1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N2/c1-2-6-12-10(5-1)11(9-15-12)13-7-3-4-8-14-13/h1-6,9,13-15H,7-8H2