3-(2-phenylpyrrolo[2,3-b]pyridin-1-yl)propanenitrile

Systemtic Name: 3-(2-phenylpyrrolo[2,3-b]pyridin-1-yl)propanenitrile Openeye Name: 3-(2-phenylpyrrolo[2,3-b]pyridin-1-yl)propanenitrile CAS Name: 3-(2-phenyl-1-pyrrolo[2,3-b]pyridinyl)propanenitrile IUPAC Name: 3-(2-phenylpyrrolo[2,3-b]pyridin-1-yl)propanenitrile Traditional Name: 3-(2-phenylpyrrolo[2,3-b]pyridin-1-yl)propionitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CCC#N)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCC#N)N=CC=C3

InChI

InChI=1S/C16H13N3/c17-9-5-11-19-15(13-6-2-1-3-7-13)12-14-8-4-10-18-16(14)19/h1-4,6-8,10,12H,5,11H2