7-chloranyl-11-iodanyl-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 7-chloranyl-11-iodanyl-5-methyl-indolo[3,2-b]quinoline Openeye Name: 7-chloro-11-iodo-5-methyl-indolo[3,2-b]quinoline CAS Name: 7-chloro-11-iodo-5-methylindolo[3,2-b]quinoline IUPAC Name: 7-chloro-11-iodo-5-methylindolo[3,2-b]quinoline Traditional Name: 7-chloro-11-iodo-5-methyl-quindoline Formula: C16H10ClIN2 MolecularWeight: 392.62147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClIN2/c1-20-13-5-3-2-4-10(13)14(18)15-16(20)11-8-9(17)6-7-12(11)19-15/h2-8H,1H3