2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-p-anisyl-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C=NC=C3

InChI

InChI=1S/C15H14N2O2/c1-19-13-4-2-11(3-5-13)9-17-10-12-6-7-16-8-14(12)15(17)18/h2-8H,9-10H2,1H3