3-(1-methylpyrrol-2-yl)quinolizin-5-ium

Systemtic Name: 3-(1-methylpyrrol-2-yl)quinolizin-5-ium Openeye Name: 3-(1-methylpyrrol-2-yl)quinolizin-5-ium CAS Name: 3-(1-methyl-2-pyrrolyl)quinolizin-5-ium IUPAC Name: 3-(1-methylpyrrol-2-yl)quinolizin-5-ium Traditional Name: 3-(1-methylpyrrol-2-yl)quinolizin-5-ium Formula: C14H13N2+ MolecularWeight: 209.26642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C[N+]3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=CC=C1C2=C[N+]3=CC=CC=C3C=C2

InChI

InChI=1S/C14H13N2/c1-15-9-4-6-14(15)12-7-8-13-5-2-3-10-16(13)11-12/h2-11H,1H3/q+1