6-(2-methyl-1H-indol-3-yl)-5-phenyl-benzene-1,2,4-triol

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)-5-phenyl-benzene-1,2,4-triol Openeye Name: 6-(2-methyl-1H-indol-3-yl)-5-phenyl-benzene-1,2,4-triol CAS Name: 6-(2-methyl-1H-indol-3-yl)-5-phenylbenzene-1,2,4-triol IUPAC Name: 6-(2-methyl-1H-indol-3-yl)-5-phenylbenzene-1,2,4-triol Traditional Name: 6-(2-methyl-1H-indol-3-yl)-5-phenyl-benzene-1,2,4-triol Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=CC(=C3O)O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=CC(=C3O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-12-18(14-9-5-6-10-15(14)22-12)20-19(13-7-3-2-4-8-13)16(23)11-17(24)21(20)25/h2-11,22-25H,1H3