2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamide hydrochloride

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamide hydrochloride Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)acetamide hydrochloride CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)acetamide hydrochloride IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)acetamide hydrochloride Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)acetamide hydrochloride Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC(=O)N.Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CC(=O)N.Cl

InChI

InChI=1S/C10H11NO4.ClH/c1-13-7-2-6(4-9(11)12)3-8-10(7)15-5-14-8;/h2-3H,4-5H2,1H3,(H2,11,12);1H