(4-ethanoyl-5-methyl-1H-pyrrol-3-yl)azanium chloride

Systemtic Name: (4-ethanoyl-5-methyl-1H-pyrrol-3-yl)azanium chloride Openeye Name: (4-acetyl-5-methyl-1H-pyrrol-3-yl)ammonium chloride CAS Name: (4-acetyl-5-methyl-1H-pyrrol-3-yl)ammonium chloride IUPAC Name: (4-acetyl-5-methyl-1H-pyrrol-3-yl)azanium chloride Traditional Name: (4-acetyl-5-methyl-1H-pyrrol-3-yl)ammonium chloride Formula: C7H11ClN2O MolecularWeight: 174.62804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)[NH3+])C(=O)C.[Cl-]

Isomeric SMILES

CC1=C(C(=CN1)[NH3+])C(=O)C.[Cl-]

InChI

InChI=1S/C7H10N2O.ClH/c1-4-7(5(2)10)6(8)3-9-4;/h3,9H,8H2,1-2H3;1H