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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C

InChI

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