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

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-tert-butyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-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=C(C2=CC=CC=C2N1)CCN

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)CCN

InChI

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