5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 5-methyl-7-nitro-10H-quindolin-5-ium chloride Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC3=CC=CC=C31)NC4=C2C=C(C=C4)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[N+]1=C2C(=CC3=CC=CC=C31)NC4=C2C=C(C=C4)[N+](=O)[O-].[Cl-]

InChI

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