2-[2-(hydroxymethyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(hydroxymethyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[2-(hydroxymethyl)allyl]isoindoline-1,3-dione CAS Name: 2-[2-(hydroxymethyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[2-(hydroxymethyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-(2-methylolallyl)isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)CO

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)CO

InChI

InChI=1S/C12H11NO3/c1-8(7-14)6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5,14H,1,6-7H2