7,7a,12,12a-tetrahydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol bromide

Systemtic Name: 7,7a,12,12a-tetrahydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol bromide Openeye Name: 7,7a,12,12a-tetrahydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol bromide CAS Name: 7,7a,12,12a-tetrahydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol bromide IUPAC Name: 7,7a,12,12a-tetrahydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol bromide Traditional Name: 7,7a,12,12a-tetrahydro-6H-pyrido[2,1-a]$b-carbolin-5-ium-3-ylmethanol bromide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C=CC(=C2)CO)C3C1C4=CC=CC=C4N3.[Br-]

Isomeric SMILES

C1C[N+]2=C(C=CC(=C2)CO)C3C1C4=CC=CC=C4N3.[Br-]

InChI

InChI=1S/C16H17N2O.BrH/c19-10-11-5-6-15-16-13(7-8-18(15)9-11)12-3-1-2-4-14(12)17-16;/h1-6,9,13,16-17,19H,7-8,10H2;1H/q+1;/p-1