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2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine chloride

2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine chloride

Systemtic Name:2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine chloride
Openeye Name:2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine chloride
CAS Name:2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine chloride
IUPAC Name:2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine chloride
Traditional Name:2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amine chloride
Formula: C12H15ClN2O
MolecularWeight: 238.7133
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN[CH2+].[Cl-]


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN[CH2+].[Cl-]


InChI

InChI=1S/C12H15N2O.ClH/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12;/h3-4,7-8,13-14H,1,5-6H2,2H3;1H/q+1;/p-1


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