1-[[(5-chloranylpyridin-2-yl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(5-chloranylpyridin-2-yl)amino]methyl]indole-2,3-dione Openeye Name: 1-[[(5-chloro-2-pyridyl)amino]methyl]indoline-2,3-dione CAS Name: 1-[[(5-chloro-2-pyridinyl)amino]methyl]indole-2,3-dione IUPAC Name: 1-[[(5-chloropyridin-2-yl)amino]methyl]indole-2,3-dione Traditional Name: 1-[[(5-chloro-2-pyridyl)amino]methyl]isatin Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-5-6-12(16-7-9)17-8-18-11-4-2-1-3-10(11)13(19)14(18)20/h1-7H,8H2,(H,16,17)