3-[(2-chloranylpyridin-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-chloranylpyridin-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-chloro-3-pyridyl)amino]indolin-2-one CAS Name: 3-[(2-chloro-3-pyridinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-chloropyridin-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-chloro-3-pyridyl)amino]oxindole Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3O/c14-12-10(6-3-7-15-12)16-11-8-4-1-2-5-9(8)17-13(11)18/h1-7,11,16H,(H,17,18)