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

Systemtic Name: 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-methyl-acetamide CAS Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-methylacetamide IUPAC Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-methylacetamide Traditional Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-methyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-13-11(15)6-14-8-5-10-9(4-7(8)12)16-2-3-17-10/h4-5,14H,2-3,6,12H2,1H3,(H,13,15)