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

Systemtic Name: 5-azanyl-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(pyridin-4-ylmethyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-pyridylmethyl)isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC3=CC=NC=C3

InChI

InChI=1S/C14H11N3O2/c15-10-1-2-11-12(7-10)14(19)17(13(11)18)8-9-3-5-16-6-4-9/h1-7H,8,15H2