5,8,10,10a-tetrahydroacridine-1,2-dione

Systemtic Name: 5,8,10,10a-tetrahydroacridine-1,2-dione Openeye Name: 5,8,10,10a-tetrahydroacridine-1,2-dione CAS Name: 5,8,10,10a-tetrahydroacridine-1,2-dione IUPAC Name: 5,8,10,10a-tetrahydroacridine-1,2-dione Traditional Name: 5,8,10,10a-tetrahydroacridine-1,2-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=CC3=C(C=CC(=O)C3=O)NC21

Isomeric SMILES

C1C=CCC2=CC3=C(C=CC(=O)C3=O)NC21

InChI

InChI=1S/C13H11NO2/c15-12-6-5-11-9(13(12)16)7-8-3-1-2-4-10(8)14-11/h1-2,5-7,10,14H,3-4H2