1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol perchlorate

Systemtic Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol perchlorate Openeye Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol perchlorate CAS Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol perchlorate IUPAC Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol perchlorate Traditional Name: 1-(7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium-3-yl)ethanol perchlorate Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3)O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3)O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C17H16N2O.ClHO4/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17;2-1(3,4)5/h2-7,10-11,20H,8-9H2,1H3;(H,2,3,4,5)