2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-amino-N-(6-chloro-2-oxo-indolin-5-yl)acetamide CAS Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-amino-N-(6-chloro-2-keto-indolin-5-yl)acetamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CN

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CN

InChI

InChI=1S/C10H10ClN3O2/c11-6-3-7-5(2-9(15)13-7)1-8(6)14-10(16)4-12/h1,3H,2,4,12H2,(H,13,15)(H,14,16)