4-azanyl-1-(methylamino)-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-(methylamino)-7-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-7-hydroxy-1-(methylamino)-10H-acridin-9-one CAS Name: 4-amino-7-hydroxy-1-(methylamino)-10H-acridin-9-one IUPAC Name: 4-amino-7-hydroxy-1-(methylamino)-10H-acridin-9-one Traditional Name: 4-amino-7-hydroxy-1-(methylamino)-10H-acridin-9-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C14H13N3O2/c1-16-11-5-3-9(15)13-12(11)14(19)8-6-7(18)2-4-10(8)17-13/h2-6,16,18H,15H2,1H3,(H,17,19)