1-[6-(phenylmethyl)pyrrolo[3,4-b]pyridin-7-yl]pentan-1-one

Systemtic Name: 1-[6-(phenylmethyl)pyrrolo[3,4-b]pyridin-7-yl]pentan-1-one Openeye Name: 1-(6-benzylpyrrolo[3,4-b]pyridin-7-yl)pentan-1-one CAS Name: 1-[6-(phenylmethyl)-7-pyrrolo[3,4-b]pyridinyl]-1-pentanone IUPAC Name: 1-(6-benzylpyrrolo[3,4-b]pyridin-7-yl)pentan-1-one Traditional Name: 1-(6-benzylpyrrolo[3,4-b]pyridin-7-yl)pentan-1-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C2C(=CN1CC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCCCC(=O)C1=C2C(=CN1CC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C19H20N2O/c1-2-3-11-17(22)19-18-16(10-7-12-20-18)14-21(19)13-15-8-5-4-6-9-15/h4-10,12,14H,2-3,11,13H2,1H3