2-(pyrrol-1-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(pyrrol-1-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(pyrrol-1-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(1-pyrrolylmethyl)isoindole-1,3-dione IUPAC Name: 2-(pyrrol-1-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(pyrrol-1-ylmethyl)isoindoline-1,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CC=C3

InChI

InChI=1S/C13H10N2O2/c16-12-10-5-1-2-6-11(10)13(17)15(12)9-14-7-3-4-8-14/h1-8H,9H2