6-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-benzyl-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-benzyl-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-benzyl-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC1

InChI

InChI=1S/C14H14N2O2/c17-13-11-7-4-8-15-12(11)14(18)16(13)9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2