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

Systemtic Name: 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole Openeye Name: 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole CAS Name: 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole IUPAC Name: 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole Traditional Name: 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(CC1)N2C3=CC=CC=C3C=N2

Isomeric SMILES

C[N+]1=CC=C(CC1)N2C3=CC=CC=C3C=N2

InChI

InChI=1S/C13H14N3/c1-15-8-6-12(7-9-15)16-13-5-3-2-4-11(13)10-14-16/h2-6,8,10H,7,9H2,1H3/q+1