5-oxidanyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride

Systemtic Name: 5-oxidanyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride Openeye Name: 5-hydroxy-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride CAS Name: 5-hydroxy-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride IUPAC Name: 5-hydroxy-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride Traditional Name: (5-hydroxy-10H-quindolin-5-ium-11-yl)amine chloride Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=[N+](C4=CC=CC=C4C(=C3N2)N)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=[N+](C4=CC=CC=C4C(=C3N2)N)O.[Cl-]

InChI

InChI=1S/C15H11N3O.ClH/c16-13-10-6-2-4-8-12(10)18(19)15-9-5-1-3-7-11(9)17-14(13)15;/h1-8,19H,(H2,16,17);1H