1-(1H-indol-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine Traditional Name: 1H-indol-2-ylmethyl(dimethyl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=CC=CC=C2N1

Isomeric SMILES

CN(C)CC1=CC2=CC=CC=C2N1

InChI

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