1-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-2-amine

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-2-amine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-2-amine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-2-propanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine Traditional Name: [2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]-methyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OC)NC

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OC)NC

InChI

InChI=1S/C13H18N2O/c1-9(14-2)6-10-8-15-13-5-4-11(16-3)7-12(10)13/h4-5,7-9,14-15H,6H2,1-3H3