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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C1=C4C=CC=CC4=N3)C(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C3C1=C4C=CC=CC4=N3)C(=C(C=C2)Cl)Cl

InChI

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