2-(1H-indol-3-yl)hexan-1-amine

Systemtic Name: 2-(1H-indol-3-yl)hexan-1-amine Openeye Name: 2-(1H-indol-3-yl)hexan-1-amine CAS Name: 2-(1H-indol-3-yl)-1-hexanamine IUPAC Name: 2-(1H-indol-3-yl)hexan-1-amine Traditional Name: 2-(1H-indol-3-yl)hexylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(CN)C1=CNC2=CC=CC=C21

InChI

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