8-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 8-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 8-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 8-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 8-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 8-chloro-5-methyl-10H-quindolin-5-ium chloride Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2.ClH/c1-19-15-5-3-2-4-10(15)8-14-16(19)12-7-6-11(17)9-13(12)18-14;/h2-9H,1H3;1H