2-(6-methoxy-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(6-methoxy-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(6-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/c1-13-6-5-9-8-14-12-7-10(15-2)3-4-11(9)12/h3-4,7-8,13-14H,5-6H2,1-2H3