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

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: 1H-indol-3-ylmethyl(dimethyl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3