1,2-dimethylbenzene-6-ide; propanenitrile; yttrium(3+)

Systemtic Name: 1,2-dimethylbenzene-6-ide; propanenitrile; yttrium(3+) Openeye Name: 1,2-dimethylbenzene-6-ide; propanenitrile; yttrium(3+) CAS Name: 1,2-dimethylbenzene-6-ide; propanenitrile; yttrium(3+) IUPAC Name: 1,2-dimethylbenzene-6-ide; propanenitrile; yttrium(3+) Traditional Name: 1,2-dimethylbenzene-6-ide; propionitrile; yttrium(3+) Formula: C11H13NY+ MolecularWeight: 248.13347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C.[CH2-]CC#N.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C.[CH2-]CC#N.[Y+3]

InChI

InChI=1S/C8H9.C3H4N.Y/c1-7-5-3-4-6-8(7)2;1-2-3-4;/h3-5H,1-2H3;1-2H2;/q2*-1;+3