N-(7-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(7-chloro-1-ethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-chloro-1-ethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(7-chloro-1-ethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(7-chloro-1-ethyl-2-keto-indolin-3-yl)acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C12H13ClN2O2/c1-3-15-11-8(5-4-6-9(11)13)10(12(15)17)14-7(2)16/h4-6,10H,3H2,1-2H3,(H,14,16)