2,3-dihydroindol-1-yl-(1-methylpyridin-1-ium-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methylpyridin-1-ium-4-yl)methanone Openeye Name: indolin-1-yl-(1-methylpyridin-1-ium-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-4-pyridin-1-iumyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methylpyridin-1-ium-4-yl)methanone Traditional Name: indolin-1-yl-(1-methylpyridin-1-ium-4-yl)methanone Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N2O/c1-16-9-6-13(7-10-16)15(18)17-11-8-12-4-2-3-5-14(12)17/h2-7,9-10H,8,11H2,1H3/q+1