2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-4-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(C=CC2=C1C(=CN2)CCN(C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)CCN(C)C)OC

InChI

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