4-azanyl-2-(2-methylpropanoyl)indene-1,3-dione

Systemtic Name: 4-azanyl-2-(2-methylpropanoyl)indene-1,3-dione Openeye Name: 4-amino-2-(2-methylpropanoyl)indane-1,3-dione CAS Name: 4-amino-2-(2-methyl-1-oxopropyl)indene-1,3-dione IUPAC Name: 4-amino-2-(2-methylpropanoyl)indene-1,3-dione Traditional Name: 4-amino-2-isobutyryl-indane-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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