5-[azanyl(oxolan-2-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(oxolan-2-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino(tetrahydrofuran-2-yl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino(2-oxolanyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(oxolan-2-yl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino(tetrahydrofuryl)methyl]-6-chloro-oxindole Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1CC(OC1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C13H15ClN2O2/c14-9-6-10-7(5-12(17)16-10)4-8(9)13(15)11-2-1-3-18-11/h4,6,11,13H,1-3,5,15H2,(H,16,17)