2,3-dihydroindol-1-yl-(4-hydroxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-hydroxyphenyl)methanone Openeye Name: (4-hydroxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-hydroxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-hydroxyphenyl)methanone Traditional Name: (4-hydroxyphenyl)-indolin-1-yl-methanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)O

InChI

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