5-chloranyl-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(1-methylbutylamino)indolin-2-one CAS Name: 5-chloro-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(1-methylbutylamino)oxindole Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CCCC(C)NC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C13H17ClN2O/c1-3-4-8(2)15-12-10-7-9(14)5-6-11(10)16-13(12)17/h5-8,12,15H,3-4H2,1-2H3,(H,16,17)