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

Systemtic Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanoyl chloride Openeye Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]acetyl chloride CAS Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]acetyl chloride IUPAC Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]acetyl chloride Traditional Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]acetyl chloride Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC(=O)Cl

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC(=O)Cl

InChI

InChI=1S/C15H16ClNO/c1-4-15(2,3)14-11(9-13(16)18)10-7-5-6-8-12(10)17-14/h4-8,17H,1,9H2,2-3H3