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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C10H12N2O3/c11-4-3-10(13)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3-4,6,11H2,(H,12,13)