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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]ethanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]ethanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]ethanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]ethanimine Traditional Name: ethylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC=NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2/c1-2-13-8-7-10-9-14-12-6-4-3-5-11(10)12/h2-6,9,14H,7-8H2,1H3