2-(4-methoxy-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(4-methoxy-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(4-methoxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(4-methoxy-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(4-methoxy-1H-indol-3-yl)ethyl-methyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C(=CC=C2)OC

Isomeric SMILES

CNCCC1=CNC2=C1C(=CC=C2)OC

InChI

InChI=1S/C12H16N2O/c1-13-7-6-9-8-14-10-4-3-5-11(15-2)12(9)10/h3-5,8,13-14H,6-7H2,1-2H3