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

Systemtic Name: 3-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 3-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 3-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 3-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 3-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=C(C=CC2=CC3=C1C4=CC=CC=C4N3)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=CC3=C1C4=CC=CC=C4N3)Cl.[Cl-]

InChI

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