5-azanyl-2-(1-pyridin-4-ylethyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(1-pyridin-4-ylethyl)isoindole-1,3-dione Openeye Name: 5-amino-2-[1-(4-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 5-amino-2-(1-pyridin-4-ylethyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(1-pyridin-4-ylethyl)isoindole-1,3-dione Traditional Name: 5-amino-2-[1-(4-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(C1=CC=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

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