1-(6-azanyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3