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

Systemtic Name: 2,8-bis(chloranyl)-5-methyl-indolo[3,2-b]quinoline Openeye Name: 2,8-dichloro-5-methyl-indolo[3,2-b]quinoline CAS Name: 2,8-dichloro-5-methylindolo[3,2-b]quinoline IUPAC Name: 2,8-dichloro-5-methylindolo[3,2-b]quinoline Traditional Name: 2,8-dichloro-5-methyl-quindoline Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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