11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=[N+]31)C4=CNC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=[N+]31)C4=CNC=C4

InChI

InChI=1S/C17H15N2/c1-2-6-15-14(5-1)12-19-10-4-3-7-16(19)17(15)13-8-9-18-11-13/h1-11,17-18H,12H2/q+1