3-ethoxy-12H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 3-ethoxy-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-ethoxy-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-ethoxy-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-ethoxy-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-ethoxy-12H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C[N+]2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C[N+]2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O/c1-2-20-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-11H,2H2,1H3/p+1