5-azanyl-6-pyridin-3-yloxy-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-pyridin-3-yloxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-pyridyloxy)indolin-2-one CAS Name: 5-amino-6-(3-pyridinyloxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-pyridyloxy)oxindole Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CN=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CN=CC=C3)N

InChI

InChI=1S/C13H11N3O2/c14-10-4-8-5-13(17)16-11(8)6-12(10)18-9-2-1-3-15-7-9/h1-4,6-7H,5,14H2,(H,16,17)