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

Systemtic Name: 2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 2-amino-N-(6-chloro-2-oxo-indolin-5-yl)propanamide CAS Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 2-amino-N-(6-chloro-2-keto-indolin-5-yl)propionamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C11H12ClN3O2/c1-5(13)11(17)15-9-2-6-3-10(16)14-8(6)4-7(9)12/h2,4-5H,3,13H2,1H3,(H,14,16)(H,15,17)