2-(4-chloranyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(4-chloro-1H-indol-3-yl)acetamide CAS Name: 2-(4-chloro-1H-indol-3-yl)acetamide IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetamide Traditional Name: 2-(4-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(=C1)Cl)C(=CN2)CC(=O)N

Isomeric SMILES

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

InChI

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