3-[(7-bromanyl-1,3-benzodioxol-5-yl)methylamino]propanamide

Systemtic Name: 3-[(7-bromanyl-1,3-benzodioxol-5-yl)methylamino]propanamide Openeye Name: 3-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]propanamide CAS Name: 3-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]propanamide IUPAC Name: 3-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]propanamide Traditional Name: 3-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]propionamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNCCC(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNCCC(=O)N)Br

InChI

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