2-azanyl-3-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-azanyl-3-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-amino-3-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-amino-3-hydroxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-amino-3-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-amino-3-hydroxy-3,4-dihydroisocarbostyril Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=CC=CC=C21)N)O

Isomeric SMILES

C1C(N(C(=O)C2=CC=CC=C21)N)O

InChI

InChI=1S/C9H10N2O2/c10-11-8(12)5-6-3-1-2-4-7(6)9(11)13/h1-4,8,12H,5,10H2