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

Systemtic Name: 1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one Openeye Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one CAS Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-1-butanone IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one Traditional Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-2-3-10(14)8-6-11-12(7-9(8)13)16-5-4-15-11/h6-7H,2-5,13H2,1H3