7-bromanyl-8-chloranyl-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 7-bromanyl-8-chloranyl-5-methyl-indolo[3,2-b]quinoline Openeye Name: 7-bromo-8-chloro-5-methyl-indolo[3,2-b]quinoline CAS Name: 7-bromo-8-chloro-5-methylindolo[3,2-b]quinoline IUPAC Name: 7-bromo-8-chloro-5-methylindolo[3,2-b]quinoline Traditional Name: 7-bromo-8-chloro-5-methyl-quindoline Formula: C16H10BrClN2 MolecularWeight: 345.621

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C4C=C(C(=CC4=N3)Cl)Br

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C4C=C(C(=CC4=N3)Cl)Br

InChI

InChI=1S/C16H10BrClN2/c1-20-15-5-3-2-4-9(15)6-14-16(20)10-7-11(17)12(18)8-13(10)19-14/h2-8H,1H3