1-(6-azanyl-1,3-benzodioxol-5-yl)ethanone hydrochloride

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)ethanone hydrochloride Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N)OCO2.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N)OCO2.Cl

InChI

InChI=1S/C9H9NO3.ClH/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8;/h2-3H,4,10H2,1H3;1H