3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole Openeye Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole CAS Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole Traditional Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH2+]CC=C1C2=CNC3=CC=CC=C32

InChI

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