1-(4-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride Openeye Name: 1-[(4-chloro-1H-indol-3-yl)methyl]propylammonium chloride CAS Name: 1-(4-chloro-1H-indol-3-yl)butan-2-ylammonium chloride IUPAC Name: 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium chloride Traditional Name: 1-[(4-chloro-1H-indol-3-yl)methyl]propylammonium chloride Formula: C12H16Cl2N2 MolecularWeight: 259.17484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2.ClH/c1-2-9(14)6-8-7-15-11-5-3-4-10(13)12(8)11;/h3-5,7,9,15H,2,6,14H2,1H3;1H