cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride

Systemtic Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride Openeye Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride CAS Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride Traditional Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C1CC1C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C14H18N2.ClH/c1-2-4-14-13(3-1)12(10-16-14)7-8-15-9-11-5-6-11;/h1-4,10-11,15-16H,5-9H2;1H