1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one Openeye Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one CAS Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one Traditional Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H13NO3/c1-2-9(13)7-5-10-11(6-8(7)12)15-4-3-14-10/h5-6H,2-4,12H2,1H3