2-(2-methyl-1H-indol-3-yl)ethanoyl chloride

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethanoyl chloride Openeye Name: 2-(2-methyl-1H-indol-3-yl)acetyl chloride CAS Name: 2-(2-methyl-1H-indol-3-yl)acetyl chloride IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetyl chloride Traditional Name: 2-(2-methyl-1H-indol-3-yl)acetyl chloride Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)Cl

InChI

InChI=1S/C11H10ClNO/c1-7-9(6-11(12)14)8-4-2-3-5-10(8)13-7/h2-5,13H,6H2,1H3