3-(5-bromanyl-1-methyl-indol-3-yl)furan-2,5-dione

Systemtic Name: 3-(5-bromanyl-1-methyl-indol-3-yl)furan-2,5-dione Openeye Name: 3-(5-bromo-1-methyl-indol-3-yl)furan-2,5-dione CAS Name: 3-(5-bromo-1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-(5-bromo-1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-(5-bromo-1-methyl-indol-3-yl)furan-2,5-quinone Formula: C13H8BrNO3 MolecularWeight: 306.11152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC(=O)OC3=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC(=O)OC3=O

InChI

InChI=1S/C13H8BrNO3/c1-15-6-10(9-5-12(16)18-13(9)17)8-4-7(14)2-3-11(8)15/h2-6H,1H3