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

Systemtic Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride Openeye Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride CAS Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride IUPAC Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride Traditional Name: 3-ethyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium chloride Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3.[Cl-]

Isomeric SMILES

CCC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3.[Cl-]

InChI

InChI=1S/C17H16N2.ClH/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17;/h3-8,11H,2,9-10H2,1H3;1H