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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN

InChI

InChI=1S/C10H11NO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6,11H2