11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol bromide

Systemtic Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol bromide Openeye Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol bromide CAS Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol bromide IUPAC Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol bromide Traditional Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol bromide Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C[N+]3=CC=CC=C13)C=C(C(=C2O)O)O.[Br-]

Isomeric SMILES

CC1=C2C(=C[N+]3=CC=CC=C13)C=C(C(=C2O)O)O.[Br-]

InChI

InChI=1S/C14H11NO3.BrH/c1-8-10-4-2-3-5-15(10)7-9-6-11(16)13(17)14(18)12(8)9;/h2-7,16,18H,1H3;1H