N-(2-chloranyl-1-ethanoyl-indol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-1-ethanoyl-indol-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-chloro-indol-3-yl)acetamide CAS Name: N-(1-acetyl-2-chloro-3-indolyl)acetamide IUPAC Name: N-(1-acetyl-2-chloroindol-3-yl)acetamide Traditional Name: N-(1-acetyl-2-chloro-indol-3-yl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=CC=CC=C21)C(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(N(C2=CC=CC=C21)C(=O)C)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-7(16)14-11-9-5-3-4-6-10(9)15(8(2)17)12(11)13/h3-6H,1-2H3,(H,14,16)