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2-(1H-indol-3-yl)-N-methyl-ethanamine chloride

2-(1H-indol-3-yl)-N-methyl-ethanamine chloride

Systemtic Name:2-(1H-indol-3-yl)-N-methyl-ethanamine chloride
Openeye Name:2-(1H-indol-3-yl)-N-methyl-ethanamine chloride
CAS Name:2-(1H-indol-3-yl)-N-methylethanamine chloride
IUPAC Name:2-(1H-indol-3-yl)-N-methylethanamine chloride
Traditional Name:2-(1H-indol-3-yl)ethyl-methyl-amine chloride
Formula: C11H13ClN2
MolecularWeight: 208.68732
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Descriptors Computed from Structure

Canonical SMILES:

[CH2+]NCCC1=CNC2=CC=CC=C21.[Cl-]


Isomeric SMILES

[CH2+]NCCC1=CNC2=CC=CC=C21.[Cl-]


InChI

InChI=1S/C11H13N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,1,6-7H2;1H/q+1;/p-1


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