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

Systemtic Name: N-(6-chloranyl-1H-indol-2-yl)ethanamide Openeye Name: N-(6-chloro-1H-indol-2-yl)acetamide CAS Name: N-(6-chloro-1H-indol-2-yl)acetamide IUPAC Name: N-(6-chloro-1H-indol-2-yl)acetamide Traditional Name: N-(6-chloro-1H-indol-2-yl)acetamide Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O/c1-6(14)12-10-4-7-2-3-8(11)5-9(7)13-10/h2-5,13H,1H3,(H,12,14)