1-[(pyrimidin-2-ylamino)methyl]indole-2,3-dione

Systemtic Name: 1-[(pyrimidin-2-ylamino)methyl]indole-2,3-dione Openeye Name: 1-[(pyrimidin-2-ylamino)methyl]indoline-2,3-dione CAS Name: 1-[(2-pyrimidinylamino)methyl]indole-2,3-dione IUPAC Name: 1-[(pyrimidin-2-ylamino)methyl]indole-2,3-dione Traditional Name: 1-[(2-pyrimidylamino)methyl]isatin Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=NC=CC=N3

InChI

InChI=1S/C13H10N4O2/c18-11-9-4-1-2-5-10(9)17(12(11)19)8-16-13-14-6-3-7-15-13/h1-7H,8H2,(H,14,15,16)