1-(2-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (2-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=C(NC2=CC=CC=C21)OC

Isomeric SMILES

CN(C)CC1=C(NC2=CC=CC=C21)OC

InChI

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