2-(5-chloranyl-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanenitrile Openeye Name: 2-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile CAS Name: 2-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile IUPAC Name: 2-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile Traditional Name: 2-(5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CN=C2N1)Cl)CC#N

Isomeric SMILES

CC1=C(C2=CC(=CN=C2N1)Cl)CC#N

InChI

InChI=1S/C10H8ClN3/c1-6-8(2-3-12)9-4-7(11)5-13-10(9)14-6/h4-5H,2H2,1H3,(H,13,14)