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

Systemtic Name: 4-azanyl-2-butanoyl-indene-1,3-dione Openeye Name: 4-amino-2-butanoyl-indane-1,3-dione CAS Name: 4-amino-2-(1-oxobutyl)indene-1,3-dione IUPAC Name: 4-amino-2-butanoylindene-1,3-dione Traditional Name: 4-amino-2-butyryl-indane-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-2-4-9(15)11-12(16)7-5-3-6-8(14)10(7)13(11)17/h3,5-6,11H,2,4,14H2,1H3