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

Systemtic Name: (7-oxidanyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (7-hydroxyindolin-1-yl)-phenyl-methanone CAS Name: (7-hydroxy-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (7-hydroxy-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (7-hydroxyindolin-1-yl)-phenyl-methanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC=C2O)C(=O)C3=CC=CC=C3

InChI

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