2-(2-azanylpropan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanylpropan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-amino-1-methyl-ethyl)isoindoline-1,3-dione CAS Name: 2-(2-aminopropan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-aminopropan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-amino-1-methyl-ethyl)isoindoline-1,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H12N2O2/c1-11(2,12)13-9(14)7-5-3-4-6-8(7)10(13)15/h3-6H,12H2,1-2H3