2-(5-bromanyl-1H-indol-3-yl)benzene-1,4-diol

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)benzene-1,4-diol Openeye Name: 2-(5-bromo-1H-indol-3-yl)benzene-1,4-diol CAS Name: 2-(5-bromo-1H-indol-3-yl)benzene-1,4-diol IUPAC Name: 2-(5-bromo-1H-indol-3-yl)benzene-1,4-diol Traditional Name: 2-(5-bromo-1H-indol-3-yl)hydroquinone Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C2=CNC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=C(C=C1O)C2=CNC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C14H10BrNO2/c15-8-1-3-13-10(5-8)12(7-16-13)11-6-9(17)2-4-14(11)18/h1-7,16-18H