2-(1,3-dimethylindol-2-yl)-N,N-dimethyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)CCN(C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)CCN(C)C

InChI

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