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

Systemtic Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanenitrile Openeye Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile CAS Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile IUPAC Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile Traditional Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile Formula: C9H7N3 MolecularWeight: 157.17198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2)CC#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=CN2)CC#N)N=C1

InChI

InChI=1S/C9H7N3/c10-4-3-7-6-12-8-2-1-5-11-9(7)8/h1-2,5-6,12H,3H2