2-azanyl-2-phenyl-indene-1,3-dione

Systemtic Name: 2-azanyl-2-phenyl-indene-1,3-dione Openeye Name: 2-amino-2-phenyl-indane-1,3-dione CAS Name: 2-amino-2-phenylindene-1,3-dione IUPAC Name: 2-amino-2-phenylindene-1,3-dione Traditional Name: 2-amino-2-phenyl-indane-1,3-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H11NO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H,16H2