N-[2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2/c1-2-8-14-9-7-11-10-15-13-6-4-3-5-12(11)13/h2-6,10,14-15H,1,7-9H2