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

Systemtic Name: 4-(3-phenyl-1H-indol-2-yl)benzene-1,2,3-triol Openeye Name: 4-(3-phenyl-1H-indol-2-yl)benzene-1,2,3-triol CAS Name: 4-(3-phenyl-1H-indol-2-yl)benzene-1,2,3-triol IUPAC Name: 4-(3-phenyl-1H-indol-2-yl)benzene-1,2,3-triol Traditional Name: 4-(3-phenyl-1H-indol-2-yl)pyrogallol Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=C(C(=C(C=C4)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=C(C(=C(C=C4)O)O)O

InChI

InChI=1S/C20H15NO3/c22-16-11-10-14(19(23)20(16)24)18-17(12-6-2-1-3-7-12)13-8-4-5-9-15(13)21-18/h1-11,21-24H