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

Systemtic Name: 5-chloranyl-3-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(2-hydroxy-1-methyl-ethyl)amino]indolin-2-one CAS Name: 5-chloro-3-(1-hydroxypropan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(1-hydroxypropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(2-hydroxy-1-methyl-ethyl)amino]oxindole Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-6(5-15)13-10-8-4-7(12)2-3-9(8)14-11(10)16/h2-4,6,10,13,15H,5H2,1H3,(H,14,16)