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9-azanyl-8-oxidanyl-6,7,8,10-tetrahydro-5H-acridin-3-one

9-azanyl-8-oxidanyl-6,7,8,10-tetrahydro-5H-acridin-3-one

Systemtic Name:9-azanyl-8-oxidanyl-6,7,8,10-tetrahydro-5H-acridin-3-one
Openeye Name:9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-3-one
CAS Name:9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-3-one
IUPAC Name:9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-3-one
Traditional Name:9-amino-8-hydroxy-6,7,8,10-tetrahydro-5H-acridin-3-one
Formula: C13H14N2O2
MolecularWeight: 230.26246
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC3=CC(=O)C=CC3=C2N)O


Isomeric SMILES

C1CC(C2=C(C1)NC3=CC(=O)C=CC3=C2N)O


InChI

InChI=1S/C13H14N2O2/c14-13-8-5-4-7(16)6-10(8)15-9-2-1-3-11(17)12(9)13/h4-6,11,15,17H,1-3,14H2


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