(2S)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C11H13NO3/c1-7(12)11(13)8-2-3-9-10(6-8)15-5-4-14-9/h2-3,6-7H,4-5,12H2,1H3/t7-/m0/s1