3-methoxy-2-phenyl-1H-indol-4-ol

Systemtic Name: 3-methoxy-2-phenyl-1H-indol-4-ol Openeye Name: 3-methoxy-2-phenyl-1H-indol-4-ol CAS Name: 3-methoxy-2-phenyl-1H-indol-4-ol IUPAC Name: 3-methoxy-2-phenyl-1H-indol-4-ol Traditional Name: 3-methoxy-2-phenyl-1H-indol-4-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=C1C(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(NC2=C1C(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c1-18-15-13-11(8-5-9-12(13)17)16-14(15)10-6-3-2-4-7-10/h2-9,16-17H,1H3