5,8-bis(bromanyl)-9-methyl-pyrido[3,4-b]indol-6-ol

Systemtic Name: 5,8-bis(bromanyl)-9-methyl-pyrido[3,4-b]indol-6-ol Openeye Name: 5,8-dibromo-9-methyl-pyrido[3,4-b]indol-6-ol CAS Name: 5,8-dibromo-9-methyl-6-pyrido[3,4-b]indolol IUPAC Name: 5,8-dibromo-9-methylpyrido[3,4-b]indol-6-ol Traditional Name: 5,8-dibromo-9-methyl-$b-carbolin-6-ol Formula: C12H8Br2N2O MolecularWeight: 356.01272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CN=C2)C3=C(C(=CC(=C31)Br)O)Br

Isomeric SMILES

CN1C2=C(C=CN=C2)C3=C(C(=CC(=C31)Br)O)Br

InChI

InChI=1S/C12H8Br2N2O/c1-16-8-5-15-3-2-6(8)10-11(14)9(17)4-7(13)12(10)16/h2-5,17H,1H3