1-(6-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride Openeye Name: 1-[(6-chloro-1H-indol-3-yl)methyl]propylammonium chloride CAS Name: 1-(6-chloro-1H-indol-3-yl)butan-2-ylammonium chloride IUPAC Name: 1-(6-chloro-1H-indol-3-yl)butan-2-ylazanium chloride Traditional Name: 1-[(6-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/c1-2-10(14)5-8-7-15-12-6-9(13)3-4-11(8)12;/h3-4,6-7,10,15H,2,5,14H2,1H3;1H