1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5,6-dimethoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-15(2)8-9-7-14-11-6-13(17-4)12(16-3)5-10(9)11/h5-7,14H,8H2,1-4H3