6,7-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 6,7-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline Openeye Name: 6,7-dichloro-5-methyl-indolo[3,2-b]quinoline CAS Name: 6,7-dichloro-5-methylindolo[3,2-b]quinoline IUPAC Name: 6,7-dichloro-5-methylindolo[3,2-b]quinoline Traditional Name: 6,7-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(=N3)C=CC(=C4Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C4C(=N3)C=CC(=C4Cl)Cl

InChI

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