3-azanyl-3-methyl-1-(4-oxidanyl-1,3-dihydroisoindol-2-yl)butan-1-one

Systemtic Name: 3-azanyl-3-methyl-1-(4-oxidanyl-1,3-dihydroisoindol-2-yl)butan-1-one Openeye Name: 3-amino-1-(4-hydroxyisoindolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(4-hydroxy-1,3-dihydroisoindol-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(4-hydroxy-1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(4-hydroxyisoindolin-2-yl)-3-methyl-butan-1-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=C(C1)C(=CC=C2)O)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=C(C1)C(=CC=C2)O)N

InChI

InChI=1S/C13H18N2O2/c1-13(2,14)6-12(17)15-7-9-4-3-5-11(16)10(9)8-15/h3-5,16H,6-8,14H2,1-2H3