5-pyridin-1-ium-1-yl-5H-indeno[1,2-b]pyridine

Systemtic Name: 5-pyridin-1-ium-1-yl-5H-indeno[1,2-b]pyridine Openeye Name: 5-pyridin-1-ium-1-yl-5H-indeno[1,2-b]pyridine CAS Name: 5-(1-pyridin-1-iumyl)-5H-indeno[1,2-b]pyridine IUPAC Name: 5-pyridin-1-ium-1-yl-5H-indeno[1,2-b]pyridine Traditional Name: 5-pyridin-1-ium-1-yl-5H-indeno[1,2-b]pyridine Formula: C17H13N2+ MolecularWeight: 245.29852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2C3=C(C4=CC=CC=C24)N=CC=C3

Isomeric SMILES

C1=CC=[N+](C=C1)C2C3=C(C4=CC=CC=C24)N=CC=C3

InChI

InChI=1S/C17H13N2/c1-4-11-19(12-5-1)17-14-8-3-2-7-13(14)16-15(17)9-6-10-18-16/h1-12,17H/q+1