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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCC(CC1=CNC2=CC=CC=C21)N

InChI

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