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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-indolin-1-yl)acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)N

InChI

InChI=1S/C10H9ClN2O2/c11-7-2-1-6-3-10(15)13(5-9(12)14)8(6)4-7/h1-2,4H,3,5H2,(H2,12,14)