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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C10H12N2O3/c1-6(11)10(13)12-7-2-3-8-9(4-7)15-5-14-8/h2-4,6H,5,11H2,1H3,(H,12,13)