1-indol-1-yl-N,N-dimethyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)CN1C=CC2=CC=CC=C21

InChI

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