1,11-bis(chloranyl)-5-methyl-indolo[2,3-b]quinoline

Systemtic Name: 1,11-bis(chloranyl)-5-methyl-indolo[2,3-b]quinoline Openeye Name: 1,11-dichloro-5-methyl-indolo[2,3-b]quinoline CAS Name: 1,11-dichloro-5-methylindolo[2,3-b]quinoline IUPAC Name: 1,11-dichloro-5-methylindolo[2,3-b]quinoline Traditional Name: 1,11-dichloro-5-methyl-quinindoline Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=C3C1=NC4=CC=CC=C43)Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=C3C1=NC4=CC=CC=C43)Cl

InChI

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