2-(1-azanylpropan-2-yl)-2-methyl-indene-1,3-dione

Systemtic Name: 2-(1-azanylpropan-2-yl)-2-methyl-indene-1,3-dione Openeye Name: 2-(2-amino-1-methyl-ethyl)-2-methyl-indane-1,3-dione CAS Name: 2-(1-aminopropan-2-yl)-2-methylindene-1,3-dione IUPAC Name: 2-(1-aminopropan-2-yl)-2-methylindene-1,3-dione Traditional Name: 2-(2-amino-1-methyl-ethyl)-2-methyl-indane-1,3-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1(C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(CN)C1(C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H15NO2/c1-8(7-14)13(2)11(15)9-5-3-4-6-10(9)12(13)16/h3-6,8H,7,14H2,1-2H3