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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]butan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]butan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-butanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]butan-1-amine Traditional Name: butyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N2/c1-2-3-9-15-10-8-12-11-16-14-7-5-4-6-13(12)14/h4-7,11,15-16H,2-3,8-10H2,1H3