N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H14N2O3/c1-2-11(14)13-8-6-10-9(5-7(8)12)15-3-4-16-10/h5-6H,2-4,12H2,1H3,(H,13,14)