5-[(1-methylpyrrol-2-yl)methylamino]isoindole-1,3-dione

Systemtic Name: 5-[(1-methylpyrrol-2-yl)methylamino]isoindole-1,3-dione Openeye Name: 5-[(1-methylpyrrol-2-yl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(1-methyl-2-pyrrolyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(1-methylpyrrol-2-yl)methylamino]isoindole-1,3-dione Traditional Name: 5-[(1-methylpyrrol-2-yl)methylamino]isoindoline-1,3-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CN1C=CC=C1CNC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C14H13N3O2/c1-17-6-2-3-10(17)8-15-9-4-5-11-12(7-9)14(19)16-13(11)18/h2-7,15H,8H2,1H3,(H,16,18,19)