2-[(5-methoxy-1H-indol-6-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(5-methoxy-1H-indol-6-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(5-methoxy-1H-indol-6-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(5-methoxy-1H-indol-6-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(5-methoxy-1H-indol-6-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(5-methoxy-1H-indol-6-yl)oxy]ethyl-dimethyl-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2C=CNC2=C1)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2C=CNC2=C1)OC

InChI

InChI=1S/C13H18N2O2/c1-15(2)6-7-17-13-9-11-10(4-5-14-11)8-12(13)16-3/h4-5,8-9,14H,6-7H2,1-3H3