2-[C-methyl-N-(3-oxidanylpropyl)carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[C-methyl-N-(3-oxidanylpropyl)carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(3-hydroxypropyl)-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-(3-hydroxypropylimino)ethyl]indene-1,3-dione IUPAC Name: 2-[N-(3-hydroxypropyl)-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(3-hydroxypropyl)-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCO)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=NCCCO)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO3/c1-9(15-7-4-8-16)12-13(17)10-5-2-3-6-11(10)14(12)18/h2-3,5-6,12,16H,4,7-8H2,1H3