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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H16N2/c1-2-4-13-12(3-1)10(9-15-13)7-8-14-11-5-6-11/h1-4,9,11,14-15H,5-8H2