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

Systemtic Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(1-ethyl-5-methoxy-3-indolyl)-N-methylethanamine IUPAC Name: 2-(1-ethyl-5-methoxyindol-3-yl)-N-methylethanamine Traditional Name: 2-(1-ethyl-5-methoxy-indol-3-yl)ethyl-methyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-16-10-11(7-8-15-2)13-9-12(17-3)5-6-14(13)16/h5-6,9-10,15H,4,7-8H2,1-3H3