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

Systemtic Name: 2-chloranyl-6H-indolo[2,3-b]quinolin-5-ium chloride Openeye Name: 2-chloro-6H-indolo[2,3-b]quinolin-5-ium chloride CAS Name: 2-chloro-6H-indolo[2,3-b]quinolin-5-ium chloride IUPAC Name: 2-chloro-6H-indolo[2,3-b]quinolin-5-ium chloride Traditional Name: 2-chloro-6H-quinindolin-5-ium chloride Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)[NH+]=C4C=CC(=CC4=C3)Cl.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)[NH+]=C4C=CC(=CC4=C3)Cl.[Cl-]

InChI

InChI=1S/C15H9ClN2.ClH/c16-10-5-6-13-9(7-10)8-12-11-3-1-2-4-14(11)18-15(12)17-13;/h1-8H,(H,17,18);1H