(3-aminocarbonyl-1H-indol-5-yl)azanium chloride

Systemtic Name: (3-aminocarbonyl-1H-indol-5-yl)azanium chloride Openeye Name: (3-carbamoyl-1H-indol-5-yl)ammonium chloride CAS Name: (3-carbamoyl-1H-indol-5-yl)ammonium chloride IUPAC Name: (3-carbamoyl-1H-indol-5-yl)azanium chloride Traditional Name: (3-carbamoyl-1H-indol-5-yl)ammonium chloride Formula: C9H10ClN3O MolecularWeight: 211.6482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[NH3+])C(=CN2)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1[NH3+])C(=CN2)C(=O)N.[Cl-]

InChI

InChI=1S/C9H9N3O.ClH/c10-5-1-2-8-6(3-5)7(4-12-8)9(11)13;/h1-4,12H,10H2,(H2,11,13);1H