(3-bromanyl-4-oxidanyl-phenyl)-(6-bromanyl-9H-pyrido[3,4-b]indol-1-yl)methanone

Systemtic Name: (3-bromanyl-4-oxidanyl-phenyl)-(6-bromanyl-9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (3-bromo-4-hydroxyphenyl)-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: (6-bromo-9H-$b-carbolin-1-yl)-(3-bromo-4-hydroxy-phenyl)methanone Formula: C18H10Br2N2O2 MolecularWeight: 446.0922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=NC=CC3=C2NC4=C3C=C(C=C4)Br)Br)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=NC=CC3=C2NC4=C3C=C(C=C4)Br)Br)O

InChI

InChI=1S/C18H10Br2N2O2/c19-10-2-3-14-12(8-10)11-5-6-21-17(16(11)22-14)18(24)9-1-4-15(23)13(20)7-9/h1-8,22-23H