2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(1-methyl-2-oxo-indolin-3-yl)ethylammonium chloride CAS Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(2-keto-1-methyl-indolin-3-yl)ethylammonium chloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC[NH3+].[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC[NH3+].[Cl-]

InChI

InChI=1S/C11H14N2O.ClH/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14;/h2-5,9H,6-7,12H2,1H3;1H