1-(5-chloranyl-1H-indol-3-yl)propan-2-ylazanium chloride

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)propan-2-ylazanium chloride Openeye Name: [2-(5-chloro-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: 1-(5-chloro-1H-indol-3-yl)propan-2-ylammonium chloride IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-ylazanium chloride Traditional Name: [2-(5-chloro-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)Cl)[NH3+].[Cl-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C11H13ClN2.ClH/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11;/h2-3,5-7,14H,4,13H2,1H3;1H