1-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxy-1,2-dimethyl-indol-3-yl)methyl-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)CN(C)C

InChI

InChI=1S/C14H20N2O/c1-10-13(9-15(2)3)12-8-11(17-5)6-7-14(12)16(10)4/h6-8H,9H2,1-5H3