2-(10-chloranyl-6-oxidanylidene-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethyl-azanium chloride

Systemtic Name: 2-(10-chloranyl-6-oxidanylidene-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(10-chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(10-chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylammonium chloride IUPAC Name: 2-(10-chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(10-chloro-6-keto-7H-benzo[c]$b-carbolin-5-yl)ethyl-dimethyl-ammonium chloride Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl.[Cl-]

Isomeric SMILES

C[NH+](C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl.[Cl-]

InChI

InChI=1S/C19H18ClN3O.ClH/c1-22(2)9-10-23-16-6-4-3-5-13(16)17-14-11-12(20)7-8-15(14)21-18(17)19(23)24;/h3-8,11,21H,9-10H2,1-2H3;1H