5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium chloride

Systemtic Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium chloride Openeye Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium chloride CAS Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium chloride IUPAC Name: 5-methyl-2-nitro-6H-indolo[2,3-b]quinolin-5-ium chloride Traditional Name: 5-methyl-2-nitro-6H-quinindolin-5-ium chloride Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=CC3=C1NC4=CC=CC=C43)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=CC3=C1NC4=CC=CC=C43)[N+](=O)[O-].[Cl-]

InChI

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