4-azanyl-1-oxidanyl-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-1-hydroxy-10H-acridin-9-one CAS Name: 4-amino-1-hydroxy-10H-acridin-9-one IUPAC Name: 4-amino-1-hydroxy-10H-acridin-9-one Traditional Name: 4-amino-1-hydroxy-10H-acridin-9-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)N)O

InChI

InChI=1S/C13H10N2O2/c14-8-5-6-10(16)11-12(8)15-9-4-2-1-3-7(9)13(11)17/h1-6,16H,14H2,(H,15,17)