2-(C-methyl-N-propyl-carbonimidoyl)indene-1,3-dione

Systemtic Name: 2-(C-methyl-N-propyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(C-methyl-N-propyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-propyliminoethyl)indene-1,3-dione IUPAC Name: 2-(C-methyl-N-propylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(C-methyl-N-propyl-carbonimidoyl)indane-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCN=C(C)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO2/c1-3-8-15-9(2)12-13(16)10-6-4-5-7-11(10)14(12)17/h4-7,12H,3,8H2,1-2H3