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

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(7-chloro-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(7-chloro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(7-chloro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(7-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(=CC=C2)Cl)N(C1=O)CC(=O)N

Isomeric SMILES

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

InChI

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