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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(COC)NCC1=CNC2=CC=CC=C21

InChI

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