6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-p-anisyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C=CC=N3

InChI

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