4-azanyl-5-methoxy-10H-acridin-9-one

Systemtic Name: 4-azanyl-5-methoxy-10H-acridin-9-one Openeye Name: 4-amino-5-methoxy-10H-acridin-9-one CAS Name: 4-amino-5-methoxy-10H-acridin-9-one IUPAC Name: 4-amino-5-methoxy-10H-acridin-9-one Traditional Name: 4-amino-5-methoxy-10H-acridin-9-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3N

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C14H12N2O2/c1-18-11-7-3-5-9-13(11)16-12-8(14(9)17)4-2-6-10(12)15/h2-7H,15H2,1H3,(H,16,17)