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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17/h2-11,20H,1H3/p+1