2-(5-methoxyindol-1-yl)oxy-N,N-dimethyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)CCON1C=CC2=C1C=CC(=C2)OC

InChI

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