9,11-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 9,11-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline Openeye Name: 9,11-dichloro-5-methyl-indolo[3,2-b]quinoline CAS Name: 9,11-dichloro-5-methylindolo[3,2-b]quinoline IUPAC Name: 9,11-dichloro-5-methylindolo[3,2-b]quinoline Traditional Name: 9,11-dichloro-5-methyl-quindoline Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=C(C4=N3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=C(C4=N3)Cl)Cl

InChI

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