7,11-bis(chloranyl)-10-methyl-indolo[3,2-b]quinoline

Systemtic Name: 7,11-bis(chloranyl)-10-methyl-indolo[3,2-b]quinoline Openeye Name: 7,11-dichloro-10-methyl-indolo[3,2-b]quinoline CAS Name: 7,11-dichloro-10-methylindolo[3,2-b]quinoline IUPAC Name: 7,11-dichloro-10-methylindolo[3,2-b]quinoline Traditional Name: 7,11-dichloro-10-methyl-quindoline Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=C31)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=C31)Cl

InChI

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