10H-indolo[3,2-b]quinolin-5-ium hydrobromide

Systemtic Name: 10H-indolo[3,2-b]quinolin-5-ium hydrobromide Openeye Name: 10H-indolo[3,2-b]quinolin-5-ium hydrobromide CAS Name: 10H-indolo[3,2-b]quinolin-5-ium hydrobromide IUPAC Name: 10H-indolo[3,2-b]quinolin-5-ium hydrobromide Traditional Name: 10H-quindolin-5-ium hydrobromide Formula: C15H12BrN2+ MolecularWeight: 300.17318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=[NH+]2)C4=CC=CC=C4N3.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=[NH+]2)C4=CC=CC=C4N3.Br

InChI

InChI=1S/C15H10N2.BrH/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14;/h1-9,16H;1H/p+1