2-(2,3-dihydro-1H-inden-2-yl)-3-methyl-but-3-enenitrile

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-methyl-but-3-enenitrile Openeye Name: 2-indan-2-yl-3-methyl-but-3-enenitrile CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-methyl-3-butenenitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-methylbut-3-enenitrile Traditional Name: 2-indan-2-yl-3-methyl-but-3-enenitrile Formula: C14H15N MolecularWeight: 197.2756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C#N)C1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=C)C(C#N)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H15N/c1-10(2)14(9-15)13-7-11-5-3-4-6-12(11)8-13/h3-6,13-14H,1,7-8H2,2H3