3-ethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium perchlorate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CCOC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C17H16N2O.ClHO4/c1-2-20-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17;2-1(3,4)5/h3-8,11H,2,9-10H2,1H3;(H,2,3,4,5)