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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]hexan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]hexan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-hexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]hexan-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methylpentyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(C)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-3-4-7-13(2)17-11-10-14-12-18-16-9-6-5-8-15(14)16/h5-6,8-9,12-13,17-18H,3-4,7,10-11H2,1-2H3