2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(2-hydroxyindan-1-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1-phenylethanone IUPAC Name: 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1-phenylethanone Traditional Name: 2-[(2-hydroxyindan-1-yl)amino]-1-phenyl-ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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