3-[(2-chloranylpyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-chloranylpyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-chloro-3-pyridyl)amino]-5-methyl-indolin-2-one CAS Name: 3-[(2-chloro-3-pyridinyl)amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-chloropyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(2-chloro-3-pyridyl)amino]-5-methyl-oxindole Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3O/c1-8-4-5-10-9(7-8)12(14(19)18-10)17-11-3-2-6-16-13(11)15/h2-7,12,17H,1H3,(H,18,19)