N-(6-azanyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)propanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C10H12N2O3/c1-2-10(13)12-7-4-9-8(3-6(7)11)14-5-15-9/h3-4H,2,5,11H2,1H3,(H,12,13)