1-(6-azanyl-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)propan-1-one

Systemtic Name: 1-(6-azanyl-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)propan-1-one Openeye Name: 1-(6-amino-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)propan-1-one CAS Name: 1-(6-amino-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)-1-propanone IUPAC Name: 1-(6-amino-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)propan-1-one Traditional Name: 1-(6-amino-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)propan-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-2-9(13)7-5-10-11(6-8(7)12)15-4-3-14-10/h2-6,12H2,1H3