2-[1-(6-azanylpyridin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(6-azanylpyridin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(6-amino-2-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-amino-2-pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-aminopyridin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(6-amino-2-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=NC(=CC=C1)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O2/c1-9(12-7-4-8-13(16)17-12)18-14(19)10-5-2-3-6-11(10)15(18)20/h2-9H,1H3,(H2,16,17)