N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCNCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H18N2O/c1-3-14-7-6-10-9-15-13-5-4-11(16-2)8-12(10)13/h4-5,8-9,14-15H,3,6-7H2,1-2H3