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

Systemtic Name: 3-azanyl-1-(1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one Openeye Name: 3-amino-1-isoindolin-2-yl-3-methyl-butan-1-one CAS Name: 3-amino-1-(1,3-dihydroisoindol-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-isoindolin-2-yl-3-methyl-butan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=CC=CC=C2C1)N

InChI

InChI=1S/C13H18N2O/c1-13(2,14)7-12(16)15-8-10-5-3-4-6-11(10)9-15/h3-6H,7-9,14H2,1-2H3