1-(2,3-dihydroindol-1-yl)-3-(2-hydroxyphenyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-hydroxyphenyl)propan-1-one Openeye Name: 3-(2-hydroxyphenyl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-hydroxyphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-hydroxyphenyl)propan-1-one Traditional Name: 3-(2-hydroxyphenyl)-1-indolin-1-yl-propan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C17H17NO2/c19-16-8-4-2-6-14(16)9-10-17(20)18-12-11-13-5-1-3-7-15(13)18/h1-8,19H,9-12H2