1-(5-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCCO2)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCCO2)N

InChI

InChI=1S/C10H11NO3/c1-6(12)7-2-3-8-10(9(7)11)14-5-4-13-8/h2-3H,4-5,11H2,1H3