1-(5-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)OCCO2)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)OCCO2)N

InChI

InChI=1S/C10H11NO3/c1-6(12)7-4-8(11)10-9(5-7)13-2-3-14-10/h4-5H,2-3,11H2,1H3