1-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-ethanamine CAS Name: 1-(5-methoxy-1-methyl-2-indolyl)-N-methylethanamine IUPAC Name: 1-(5-methoxy-1-methylindol-2-yl)-N-methylethanamine Traditional Name: 1-(5-methoxy-1-methyl-indol-2-yl)ethyl-methyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NC

Isomeric SMILES

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NC

InChI

InChI=1S/C13H18N2O/c1-9(14-2)13-8-10-7-11(16-4)5-6-12(10)15(13)3/h5-9,14H,1-4H3