9-azanyl-2,3,4,10-tetrahydroacridine-1,6-dione

Systemtic Name: 9-azanyl-2,3,4,10-tetrahydroacridine-1,6-dione Openeye Name: 9-amino-2,3,4,10-tetrahydroacridine-1,6-dione CAS Name: 9-amino-2,3,4,10-tetrahydroacridine-1,6-dione IUPAC Name: 9-amino-2,3,4,10-tetrahydroacridine-1,6-dione Traditional Name: 9-amino-2,3,4,10-tetrahydroacridine-1,6-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3N2)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3N2)N

InChI

InChI=1S/C13H12N2O2/c14-13-8-5-4-7(16)6-10(8)15-9-2-1-3-11(17)12(9)13/h4-6,15H,1-3,14H2