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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)propanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)propanamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)propanamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)propanamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)propionamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-6(11(13)16)14-9-3-2-8(12)4-7(9)5-10(14)15/h2-4,6H,5H2,1H3,(H2,13,16)