5-azanyl-2-(2-hydroxyethyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-hydroxyethyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-hydroxyethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-hydroxyethyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-hydroxyethyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-hydroxyethyl)isoindoline-1,3-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCO

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCO

InChI

InChI=1S/C10H10N2O3/c11-6-1-2-7-8(5-6)10(15)12(3-4-13)9(7)14/h1-2,5,13H,3-4,11H2