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

Systemtic Name: 2-(N-cyclopropyl-C-methyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(N-cyclopropyl-C-methyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-cyclopropyliminoethyl)indene-1,3-dione IUPAC Name: 2-(N-cyclopropyl-C-methylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-cyclopropyl-C-methyl-carbonimidoyl)indane-1,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NC1CC1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H13NO2/c1-8(15-9-6-7-9)12-13(16)10-4-2-3-5-11(10)14(12)17/h2-5,9,12H,6-7H2,1H3