3-(5-chloranyl-1H-indol-3-yl)propylazanium chloride

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)propylazanium chloride Openeye Name: 3-(5-chloro-1H-indol-3-yl)propylammonium chloride CAS Name: 3-(5-chloro-1H-indol-3-yl)propylammonium chloride IUPAC Name: 3-(5-chloro-1H-indol-3-yl)propylazanium chloride Traditional Name: 3-(5-chloro-1H-indol-3-yl)propylammonium chloride Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCC[NH3+].[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCC[NH3+].[Cl-]

InChI

InChI=1S/C11H13ClN2.ClH/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13;/h3-4,6-7,14H,1-2,5,13H2;1H