2-(1-azanyl-1,3-dihydroisoindol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1-azanyl-1,3-dihydroisoindol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(1-aminoisoindolin-2-yl)-1-phenyl-ethanone CAS Name: 2-(1-amino-1,3-dihydroisoindol-2-yl)-1-phenylethanone IUPAC Name: 2-(1-amino-1,3-dihydroisoindol-2-yl)-1-phenylethanone Traditional Name: 2-(1-aminoisoindolin-2-yl)-1-phenyl-ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(N1CC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O/c17-16-14-9-5-4-8-13(14)10-18(16)11-15(19)12-6-2-1-3-7-12/h1-9,16H,10-11,17H2