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2-azanyl-1,4-dimethoxy-10H-acridin-9-one

2-azanyl-1,4-dimethoxy-10H-acridin-9-one

Systemtic Name:2-azanyl-1,4-dimethoxy-10H-acridin-9-one
Openeye Name:2-amino-1,4-dimethoxy-10H-acridin-9-one
CAS Name:2-amino-1,4-dimethoxy-10H-acridin-9-one
IUPAC Name:2-amino-1,4-dimethoxy-10H-acridin-9-one
Traditional Name:2-amino-1,4-dimethoxy-10H-acridin-9-one
Formula: C15H14N2O3
MolecularWeight: 270.28326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)N)OC)C(=O)C3=CC=CC=C3N2


Isomeric SMILES

COC1=C2C(=C(C(=C1)N)OC)C(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C15H14N2O3/c1-19-11-7-9(16)15(20-2)12-13(11)17-10-6-4-3-5-8(10)14(12)18/h3-7H,16H2,1-2H3,(H,17,18)


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