2-(5-chloranyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)acetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)acetamide Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)N

InChI

InChI=1S/C10H9ClN2O/c11-7-1-2-9-8(4-7)6(5-13-9)3-10(12)14/h1-2,4-5,13H,3H2,(H2,12,14)