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

Systemtic Name: 4-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 4-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 4-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 4-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 4-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=C2C(=CC3=C1C4=CC=CC=C4N3)C=CC=C2Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C(=CC3=C1C4=CC=CC=C4N3)C=CC=C2Cl.[Cl-]

InChI

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