4-(1-azanylpropan-2-yl)isoindole-1,3-dione

Systemtic Name: 4-(1-azanylpropan-2-yl)isoindole-1,3-dione Openeye Name: 4-(2-amino-1-methyl-ethyl)isoindoline-1,3-dione CAS Name: 4-(1-aminopropan-2-yl)isoindole-1,3-dione IUPAC Name: 4-(1-aminopropan-2-yl)isoindole-1,3-dione Traditional Name: 4-(2-amino-1-methyl-ethyl)isoindoline-1,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CC(CN)C1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C11H12N2O2/c1-6(5-12)7-3-2-4-8-9(7)11(15)13-10(8)14/h2-4,6H,5,12H2,1H3,(H,13,14,15)