3-azanyl-7-methyl-8-oxidanyl-benzo[de]isoquinolin-1-one

Systemtic Name: 3-azanyl-7-methyl-8-oxidanyl-benzo[de]isoquinolin-1-one Openeye Name: 3-amino-8-hydroxy-7-methyl-benzo[de]isoquinolin-1-one CAS Name: 3-amino-8-hydroxy-7-methyl-1-benzo[de]isoquinolinone IUPAC Name: 3-amino-8-hydroxy-7-methylbenzo[de]isoquinolin-1-one Traditional Name: 3-amino-8-hydroxy-7-methyl-benzo[de]isoquinolin-1-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C1C=CC=C3C(=NC2=O)N)O

Isomeric SMILES

CC1=C(C=C2C3=C1C=CC=C3C(=NC2=O)N)O

InChI

InChI=1S/C13H10N2O2/c1-6-7-3-2-4-8-11(7)9(5-10(6)16)13(17)15-12(8)14/h2-5,16H,1H3,(H2,14,15,17)