N-(6-chloranyl-2-ethanoyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-ethanoyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-acetyl-6-chloro-1H-indol-3-yl)acetamide CAS Name: N-(2-acetyl-6-chloro-1H-indol-3-yl)acetamide IUPAC Name: N-(2-acetyl-6-chloro-1H-indol-3-yl)acetamide Traditional Name: N-(2-acetyl-6-chloro-1H-indol-3-yl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NC(=O)C

InChI

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