phenyl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone

Systemtic Name: phenyl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Openeye Name: phenyl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone CAS Name: phenyl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Traditional Name: phenyl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2)C=CN3

InChI

InChI=1S/C14H10N2O/c17-13(10-4-2-1-3-5-10)12-8-11-6-7-15-14(11)16-9-12/h1-9H,(H,15,16)