2-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(7-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(7-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(7-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=CC=C2OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=CC=C2OC

InChI

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