2-(1-methoxyindol-3-yl)-N,N-dimethyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)OC

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)OC

InChI

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