(3R)-3-(cyclopropylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(cyclopropylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(cyclopropylamino)indolin-2-one CAS Name: (3R)-3-(cyclopropylamino)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(cyclopropylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(cyclopropylamino)oxindole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1N[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C11H12N2O/c14-11-10(12-7-5-6-7)8-3-1-2-4-9(8)13-11/h1-4,7,10,12H,5-6H2,(H,13,14)/t10-/m1/s1