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

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 1-(1H-indol-3-yl)ethyl-dimethyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N(C)C

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C12H16N2/c1-9(14(2)3)11-8-13-12-7-5-4-6-10(11)12/h4-9,13H,1-3H3