5-chloranyl-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(prop-2-ynylamino)indolin-2-one CAS Name: 5-chloro-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(propargylamino)oxindole Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

C#CCNC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H9ClN2O/c1-2-5-13-10-8-6-7(12)3-4-9(8)14-11(10)15/h1,3-4,6,10,13H,5H2,(H,14,15)