2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-benzylpyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-benzylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-benzylpyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C14H10N2O2/c17-13-11-6-7-15-8-12(11)14(18)16(13)9-10-4-2-1-3-5-10/h1-8H,9H2