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

Systemtic Name: N-(7-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(7-chloro-1-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-chloro-1-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(7-chloro-1-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(7-chloro-2-keto-1-methyl-indolin-3-yl)acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)C

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)C

InChI

InChI=1S/C11H11ClN2O2/c1-6(15)13-9-7-4-3-5-8(12)10(7)14(2)11(9)16/h3-5,9H,1-2H3,(H,13,15)