2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)butanamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)butanamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)butanamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)butyramide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1C(=O)CC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(C(=O)N)N1C(=O)CC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-2-9(12(14)17)15-10-4-3-8(13)5-7(10)6-11(15)16/h3-5,9H,2,6H2,1H3,(H2,14,17)