methyl 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethanoate

Systemtic Name: methyl 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethanoate Openeye Name: methyl 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetate CAS Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetate Traditional Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

COC(=O)CNC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H14N2O4/c1-15-11(14)6-13-8-5-10-9(4-7(8)12)16-2-3-17-10/h4-5,13H,2-3,6,12H2,1H3