N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanimine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanimine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanimine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanimine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanimine Traditional Name: ethylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC=NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O/c1-3-14-7-6-10-9-15-13-5-4-11(16-2)8-12(10)13/h3-5,8-9,15H,6-7H2,1-2H3