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

Systemtic Name: 2-(N-cyclopentyl-C-methyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(N-cyclopentyl-C-methyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-cyclopentyliminoethyl)indene-1,3-dione IUPAC Name: 2-(N-cyclopentyl-C-methylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-cyclopentyl-C-methyl-carbonimidoyl)indane-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NC1CCCC1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17NO2/c1-10(17-11-6-2-3-7-11)14-15(18)12-8-4-5-9-13(12)16(14)19/h4-5,8-9,11,14H,2-3,6-7H2,1H3