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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C

InChI

InChI=1S/C14H20N2/c1-10-5-6-14-13(9-10)12(11(2)15-14)7-8-16(3)4/h5-6,9,15H,7-8H2,1-4H3