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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H16N2O/c1-14(2)8-9-7-13-12-5-4-10(15-3)6-11(9)12/h4-7,13H,8H2,1-3H3