(2-oxidanyl-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (2-oxidanyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (2-hydroxyindolin-1-yl)-phenyl-methanone CAS Name: (2-hydroxy-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (2-hydroxy-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (2-hydroxyindolin-1-yl)-phenyl-methanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO2/c17-14-10-12-8-4-5-9-13(12)16(14)15(18)11-6-2-1-3-7-11/h1-9,14,17H,10H2