2-[2-(2-azanylpyridin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-azanylpyridin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-amino-3-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-amino-3-pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-aminopyridin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-amino-3-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C(N=CC=C3)N

InChI

InChI=1S/C15H13N3O2/c16-13-10(4-3-8-17-13)7-9-18-14(19)11-5-1-2-6-12(11)15(18)20/h1-6,8H,7,9H2,(H2,16,17)