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

Systemtic Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Openeye Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate CAS Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate IUPAC Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Traditional Name: 11-(1H-pyrrol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=[N+]31)C4=CNC=C4.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=[N+]31)C4=CNC=C4.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C17H15N2.ClHO4/c1-2-6-15-14(5-1)12-19-10-4-3-7-16(19)17(15)13-8-9-18-11-13;2-1(3,4)5/h1-11,17-18H,12H2;(H,2,3,4,5)/q+1;/p-1