4-(3-ethyl-1H-indol-2-yl)benzene-1,2,3-triol

Systemtic Name: 4-(3-ethyl-1H-indol-2-yl)benzene-1,2,3-triol Openeye Name: 4-(3-ethyl-1H-indol-2-yl)benzene-1,2,3-triol CAS Name: 4-(3-ethyl-1H-indol-2-yl)benzene-1,2,3-triol IUPAC Name: 4-(3-ethyl-1H-indol-2-yl)benzene-1,2,3-triol Traditional Name: 4-(3-ethyl-1H-indol-2-yl)pyrogallol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C16H15NO3/c1-2-9-10-5-3-4-6-12(10)17-14(9)11-7-8-13(18)16(20)15(11)19/h3-8,17-20H,2H2,1H3