1-(methylaminomethyl)-1,3-dihydro-2-benzofuran-4,5-diol

Systemtic Name: 1-(methylaminomethyl)-1,3-dihydro-2-benzofuran-4,5-diol Openeye Name: 1-(methylaminomethyl)-1,3-dihydroisobenzofuran-4,5-diol CAS Name: 1-(methylaminomethyl)-1,3-dihydroisobenzofuran-4,5-diol IUPAC Name: 1-(methylaminomethyl)-1,3-dihydro-2-benzofuran-4,5-diol Traditional Name: 1-(methylaminomethyl)phthalan-4,5-diol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(CO1)C(=C(C=C2)O)O

Isomeric SMILES

CNCC1C2=C(CO1)C(=C(C=C2)O)O

InChI

InChI=1S/C10H13NO3/c1-11-4-9-6-2-3-8(12)10(13)7(6)5-14-9/h2-3,9,11-13H,4-5H2,1H3