9-azanyl-8-oxidanyl-6,7,8,10-tetrahydro-5H-acridin-1-one

Systemtic Name: 9-azanyl-8-oxidanyl-6,7,8,10-tetrahydro-5H-acridin-1-one Openeye Name: 9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-1-one CAS Name: 9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-1-one IUPAC Name: 9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-1-one Traditional Name: 9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-1-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC3=CC=CC(=O)C3=C2N)O

Isomeric SMILES

C1CC(C2=C(C1)NC3=CC=CC(=O)C3=C2N)O

InChI

InChI=1S/C13H14N2O2/c14-13-11-7(3-1-5-9(11)16)15-8-4-2-6-10(17)12(8)13/h1,3,5,10,15,17H,2,4,6,14H2