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

Systemtic Name: 2-(5-methoxy-3-methyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-3-methyl-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-3-methyl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-3-methylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-3-methyl-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=NC2=C1C=C(C=C2)OC)CCN(C)C

Isomeric SMILES

CC1(C=NC2=C1C=C(C=C2)OC)CCN(C)C

InChI

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