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3-(2-methylbut-3-en-2-yl)-1H-indole

3-(2-methylbut-3-en-2-yl)-1H-indole

Systemtic Name:3-(2-methylbut-3-en-2-yl)-1H-indole
Openeye Name:3-(1,1-dimethylallyl)-1H-indole
CAS Name:3-(2-methylbut-3-en-2-yl)-1H-indole
IUPAC Name:3-(2-methylbut-3-en-2-yl)-1H-indole
Traditional Name:3-(1,1-dimethylallyl)-1H-indole
Formula: C13H15N
MolecularWeight: 185.2649
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CNC2=CC=CC=C21


Isomeric SMILES

CC(C)(C=C)C1=CNC2=CC=CC=C21


InChI

InChI=1S/C13H15N/c1-4-13(2,3)11-9-14-12-8-6-5-7-10(11)12/h4-9,14H,1H2,2-3H3


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