3-[5-(2-cyanoethyl)indeno[1,2-b]pyridin-5-yl]propanenitrile

Systemtic Name: 3-[5-(2-cyanoethyl)indeno[1,2-b]pyridin-5-yl]propanenitrile Openeye Name: 3-[5-(2-cyanoethyl)indeno[1,2-b]pyridin-5-yl]propanenitrile CAS Name: 3-[5-(2-cyanoethyl)-5-indeno[1,2-b]pyridinyl]propanenitrile IUPAC Name: 3-[5-(2-cyanoethyl)indeno[1,2-b]pyridin-5-yl]propanenitrile Traditional Name: 3-[5-(2-cyanoethyl)indeno[1,2-b]pyridin-5-yl]propionitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2(CCC#N)CCC#N)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2(CCC#N)CCC#N)C=CC=N3

InChI

InChI=1S/C18H15N3/c19-11-4-9-18(10-5-12-20)15-7-2-1-6-14(15)17-16(18)8-3-13-21-17/h1-3,6-8,13H,4-5,9-10H2