2-(5-bromanyl-1H-indol-3-yl)naphthalene-1,4-dione

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(5-bromo-1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 2-(5-bromo-1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(5-bromo-1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(5-bromo-1H-indol-3-yl)-1,4-naphthoquinone Formula: C18H10BrNO2 MolecularWeight: 352.1815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H10BrNO2/c19-10-5-6-16-13(7-10)15(9-20-16)14-8-17(21)11-3-1-2-4-12(11)18(14)22/h1-9,20H