(4-bromanyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (4-bromanyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (4-bromo-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone CAS Name: (4-bromo-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone IUPAC Name: (4-bromo-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: (4-bromo-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O)C(=C1)Br

InChI

InChI=1S/C17H11BrN2O2/c18-12-2-1-3-14-11(12)8-16(20-14)17(22)15-7-9-6-10(21)4-5-13(9)19-15/h1-8,19-21H