methoxycarbonyl-[2-(1-methyl-5-oxidanyl-indol-3-yl)ethyl]azanium chloride

Systemtic Name: methoxycarbonyl-[2-(1-methyl-5-oxidanyl-indol-3-yl)ethyl]azanium chloride Openeye Name: 2-(5-hydroxy-1-methyl-indol-3-yl)ethyl-methoxycarbonyl-ammonium chloride CAS Name: 2-(5-hydroxy-1-methyl-3-indolyl)ethyl-methoxycarbonylammonium chloride IUPAC Name: 2-(5-hydroxy-1-methylindol-3-yl)ethyl-methoxycarbonylazanium chloride Traditional Name: carbomethoxy-[2-(5-hydroxy-1-methyl-indol-3-yl)ethyl]ammonium chloride Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)CC[NH2+]C(=O)OC.[Cl-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CC[NH2+]C(=O)OC.[Cl-]

InChI

InChI=1S/C13H16N2O3.ClH/c1-15-8-9(5-6-14-13(17)18-2)11-7-10(16)3-4-12(11)15;/h3-4,7-8,16H,5-6H2,1-2H3,(H,14,17);1H