(4-ethoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (4-ethoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: p-phenetyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-2-20-12-7-5-11(6-8-12)15(19)14-10-18-16-13(14)4-3-9-17-16/h3-10H,2H2,1H3,(H,17,18)