3-(2-azanylethyl)-6,7-bis(oxidanyl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(2-azanylethyl)-6,7-bis(oxidanyl)-3H-2-benzofuran-1-one Openeye Name: 3-(2-aminoethyl)-6,7-dihydroxy-3H-isobenzofuran-1-one CAS Name: 3-(2-aminoethyl)-6,7-dihydroxy-3H-isobenzofuran-1-one IUPAC Name: 3-(2-aminoethyl)-6,7-dihydroxy-3H-2-benzofuran-1-one Traditional Name: 3-(2-aminoethyl)-6,7-dihydroxy-phthalide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(OC2=O)CCN)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(OC2=O)CCN)O)O

InChI

InChI=1S/C10H11NO4/c11-4-3-7-5-1-2-6(12)9(13)8(5)10(14)15-7/h1-2,7,12-13H,3-4,11H2