(2-ethoxycarbonyl-1H-pyrrol-3-yl)azanium chloride

Systemtic Name: (2-ethoxycarbonyl-1H-pyrrol-3-yl)azanium chloride Openeye Name: (2-ethoxycarbonyl-1H-pyrrol-3-yl)ammonium chloride CAS Name: (2-ethoxycarbonyl-1H-pyrrol-3-yl)ammonium chloride IUPAC Name: (2-ethoxycarbonyl-1H-pyrrol-3-yl)azanium chloride Traditional Name: (2-carbethoxy-1H-pyrrol-3-yl)ammonium chloride Formula: C7H11ClN2O2 MolecularWeight: 190.62744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CN1)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(C=CN1)[NH3+].[Cl-]

InChI

InChI=1S/C7H10N2O2.ClH/c1-2-11-7(10)6-5(8)3-4-9-6;/h3-4,9H,2,8H2,1H3;1H