8,11-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline hydrochloride

Systemtic Name: 8,11-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline hydrochloride Openeye Name: 8,11-dichloro-5-methyl-indolo[3,2-b]quinoline hydrochloride CAS Name: 8,11-dichloro-5-methylindolo[3,2-b]quinoline hydrochloride IUPAC Name: 8,11-dichloro-5-methylindolo[3,2-b]quinoline hydrochloride Traditional Name: 8,11-dichloro-5-methyl-quindoline hydrochloride Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC(=CC4=N3)Cl)Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC(=CC4=N3)Cl)Cl.Cl

InChI

InChI=1S/C16H10Cl2N2.ClH/c1-20-13-5-3-2-4-11(13)14(18)15-16(20)10-7-6-9(17)8-12(10)19-15;/h2-8H,1H3;1H