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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C

InChI

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