1-(1H-indol-3-yl)-3-methoxy-N-methyl-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-methoxy-N-methyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-methoxy-N-methyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-methoxy-N-methyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-methoxy-N-methylpropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-methoxy-ethyl]-methyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)COC

Isomeric SMILES

CNC(CC1=CNC2=CC=CC=C21)COC

InChI

InChI=1S/C13H18N2O/c1-14-11(9-16-2)7-10-8-15-13-6-4-3-5-12(10)13/h3-6,8,11,14-15H,7,9H2,1-2H3