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

Systemtic Name: 3-(prop-2-ynylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(prop-2-ynylamino)indolin-2-one CAS Name: 3-(prop-2-ynylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(prop-2-ynylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(propargylamino)oxindole Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1C2=CC=CC=C2NC1=O

Isomeric SMILES

C#CCNC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H10N2O/c1-2-7-12-10-8-5-3-4-6-9(8)13-11(10)14/h1,3-6,10,12H,7H2,(H,13,14)