3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile

Systemtic Name: 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile Openeye Name: 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile CAS Name: 3-[3,3-bis(2-cyanoethyl)-1-indenyl]propanenitrile IUPAC Name: 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile Traditional Name: 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propionitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2(CCC#N)CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2(CCC#N)CCC#N)CCC#N

InChI

InChI=1S/C18H17N3/c19-11-3-6-15-14-18(9-4-12-20,10-5-13-21)17-8-2-1-7-16(15)17/h1-2,7-8,14H,3-6,9-10H2