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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2/c12-7-5-8-6(4-11(17)14-8)3-9(7)15-10(16)1-2-13/h3,5H,1-2,4,13H2,(H,14,17)(H,15,16)