4-azanyl-2-propanoyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-propanoyl-indene-1,3-dione Openeye Name: 4-amino-2-propanoyl-indane-1,3-dione CAS Name: 4-amino-2-(1-oxopropyl)indene-1,3-dione IUPAC Name: 4-amino-2-propanoylindene-1,3-dione Traditional Name: 4-amino-2-propionyl-indane-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C12H11NO3/c1-2-8(14)10-11(15)6-4-3-5-7(13)9(6)12(10)16/h3-5,10H,2,13H2,1H3