(Z)-2-pyridin-3-yl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-pyridin-3-yl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3-pyridyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-pyridin-3-yl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3-pyridyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylonitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CC2=CNC3=C2C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/C2=CNC3=C2C=CC=N3)/C#N

InChI

InChI=1S/C15H10N4/c16-8-12(11-3-1-5-17-9-11)7-13-10-19-15-14(13)4-2-6-18-15/h1-7,9-10H,(H,18,19)/b12-7+