3-azanyl-3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-azanyl-3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-amino-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-amino-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-amino-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-amino-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)C(CC(=O)N)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)C(CC(=O)N)N

InChI

InChI=1S/C11H13BrN2O3/c12-7-3-6(8(13)5-10(14)15)4-9-11(7)17-2-1-16-9/h3-4,8H,1-2,5,13H2,(H2,14,15)