3-(pyridin-3-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(pyridin-3-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(3-pyridylamino)indolin-2-one CAS Name: 3-(3-pyridinylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(pyridin-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(3-pyridylamino)oxindole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CN=CC=C3

InChI

InChI=1S/C13H11N3O/c17-13-12(15-9-4-3-7-14-8-9)10-5-1-2-6-11(10)16-13/h1-8,12,15H,(H,16,17)