6-(1H-indol-3-yl)hexan-1-amine

Systemtic Name: 6-(1H-indol-3-yl)hexan-1-amine Openeye Name: 6-(1H-indol-3-yl)hexan-1-amine CAS Name: 6-(1H-indol-3-yl)-1-hexanamine IUPAC Name: 6-(1H-indol-3-yl)hexan-1-amine Traditional Name: 6-(1H-indol-3-yl)hexylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCCCCN

InChI

InChI=1S/C14H20N2/c15-10-6-2-1-3-7-12-11-16-14-9-5-4-8-13(12)14/h4-5,8-9,11,16H,1-3,6-7,10,15H2