1-oxidanyl-1-(phenylmethyl)-2H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 1-oxidanyl-1-(phenylmethyl)-2H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 1-benzyl-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 1-hydroxy-1-(phenylmethyl)-2H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 1-benzyl-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 1-benzyl-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=C(C=NC=C3)C(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=C(C=NC=C3)C(=O)N2)O

InChI

InChI=1S/C14H12N2O2/c17-13-11-9-15-7-6-12(11)14(18,16-13)8-10-4-2-1-3-5-10/h1-7,9,18H,8H2,(H,16,17)