2-(5-tert-butyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-tert-butyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-tert-butyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-tert-butyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-tert-butyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-tert-butyl-1H-indol-3-yl)ethylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN

InChI

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