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

Systemtic Name: 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethanamide Openeye Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetamide CAS Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetamide IUPAC Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetamide Traditional Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NCC(=O)N)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NCC(=O)N)N

InChI

InChI=1S/C10H13N3O3/c11-6-3-8-9(16-2-1-15-8)4-7(6)13-5-10(12)14/h3-4,13H,1-2,5,11H2,(H2,12,14)