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

Systemtic Name: 2-methoxy-6H-indolo[2,3-b]quinolin-5-ium chloride Openeye Name: 2-methoxy-6H-indolo[2,3-b]quinolin-5-ium chloride CAS Name: 2-methoxy-6H-indolo[2,3-b]quinolin-5-ium chloride IUPAC Name: 2-methoxy-6H-indolo[2,3-b]quinolin-5-ium chloride Traditional Name: 2-methoxy-6H-quinindolin-5-ium chloride Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NC4=CC=CC=C43)[NH+]=C2C=C1.[Cl-]

Isomeric SMILES

COC1=CC2=CC3=C(NC4=CC=CC=C43)[NH+]=C2C=C1.[Cl-]

InChI

InChI=1S/C16H12N2O.ClH/c1-19-11-6-7-14-10(8-11)9-13-12-4-2-3-5-15(12)18-16(13)17-14;/h2-9H,1H3,(H,17,18);1H