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

Systemtic Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamide Openeye Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide CAS Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide IUPAC Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide Traditional Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC=C3)CC(=O)N

InChI

InChI=1S/C15H13N3O/c16-13(19)9-12-11-7-4-8-17-15(11)18-14(12)10-5-2-1-3-6-10/h1-8H,9H2,(H2,16,19)(H,17,18)