2-(1-ethyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1-ethyl-5-methoxy-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(1-ethyl-5-methoxyindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-ethyl-5-methoxy-indol-3-yl)ethyl-dimethyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

InChI

InChI=1S/C15H22N2O/c1-5-17-11-12(8-9-16(2)3)14-10-13(18-4)6-7-15(14)17/h6-7,10-11H,5,8-9H2,1-4H3