2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethylamine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-4-15(2,3)14-12(9-10-16)11-7-5-6-8-13(11)17-14/h4-8,17H,1,9-10,16H2,2-3H3