5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5-methyl-9-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 5-methyl-9-nitro-10H-quindolin-5-ium chloride Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=C(C(=CC=C3)[N+](=O)[O-])NC2=CC4=CC=CC=C41.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=C(C(=CC=C3)[N+](=O)[O-])NC2=CC4=CC=CC=C41.[Cl-]

InChI

InChI=1S/C16H11N3O2.ClH/c1-18-13-7-3-2-5-10(13)9-12-16(18)11-6-4-8-14(19(20)21)15(11)17-12;/h2-9H,1H3;1H