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

Systemtic Name: (4-ethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (4-ethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (4-ethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (4-ethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (4-ethylphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H14N2O/c1-2-11-5-7-12(8-6-11)15(19)14-10-18-16-13(14)4-3-9-17-16/h3-10H,2H2,1H3,(H,17,18)