trimethyl-[1-[(4-oxidanyl-1H-indol-6-yl)carbonylamino]propyl]azanium chloride

Systemtic Name: trimethyl-[1-[(4-oxidanyl-1H-indol-6-yl)carbonylamino]propyl]azanium chloride Openeye Name: 1-[(4-hydroxy-1H-indole-6-carbonyl)amino]propyl-trimethyl-ammonium chloride CAS Name: 1-[[(4-hydroxy-1H-indol-6-yl)-oxomethyl]amino]propyl-trimethylammonium chloride IUPAC Name: 1-[(4-hydroxy-1H-indole-6-carbonyl)amino]propyl-trimethylazanium chloride Traditional Name: 1-[(4-hydroxy-1H-indole-6-carbonyl)amino]propyl-trimethyl-ammonium chloride Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2.ClH/c1-5-14(18(2,3)4)17-15(20)10-8-12-11(6-7-16-12)13(19)9-10;/h6-9,14H,5H2,1-4H3,(H2-,16,17,19,20);1H