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

Systemtic Name: 2-azanyl-1-(1,3-benzodioxol-5-yl)ethanone Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN

InChI

InChI=1S/C9H9NO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5,10H2