2-(1-methyl-3,4-dihydropyridin-1-ium-3-yl)-1H-indole

Systemtic Name: 2-(1-methyl-3,4-dihydropyridin-1-ium-3-yl)-1H-indole Openeye Name: 2-(1-methyl-3,4-dihydropyridin-1-ium-3-yl)-1H-indole CAS Name: 2-(1-methyl-3,4-dihydropyridin-1-ium-3-yl)-1H-indole IUPAC Name: 2-(1-methyl-3,4-dihydropyridin-1-ium-3-yl)-1H-indole Traditional Name: 2-(1-methyl-3,4-dihydropyridin-1-ium-3-yl)-1H-indole Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(CC=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[N+]1=CC(CC=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N2/c1-16-8-4-6-12(10-16)14-9-11-5-2-3-7-13(11)15-14/h2-5,7-10,12,15H,6H2,1H3/q+1