1-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(7-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(7-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (7-methoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=CC=C2OC

Isomeric SMILES

CN(C)CC1=CNC2=C1C=CC=C2OC

InChI

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