2-methyl-3,5-dihydroisoindol-5-id-1-one; propane; yttrium(3+)

Systemtic Name: 2-methyl-3,5-dihydroisoindol-5-id-1-one; propane; yttrium(3+) Openeye Name: 2-methylisoindolin-5-id-1-one; propane; yttrium(3+) CAS Name: 2-methyl-3,5-dihydroisoindol-5-id-1-one; propane; yttrium(3+) IUPAC Name: 2-methyl-3,5-dihydroisoindol-5-id-1-one; propane; yttrium(3+) Traditional Name: 2-methylisoindolin-5-id-1-one; propane; yttrium(3+) Formula: C12H15NOY+ MolecularWeight: 278.15945

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN1CC2=C[C-]=CC=C2C1=O.[Y+3]

Isomeric SMILES

C[CH-]C.CN1CC2=C[C-]=CC=C2C1=O.[Y+3]

InChI

InChI=1S/C9H8NO.C3H7.Y/c1-10-6-7-4-2-3-5-8(7)9(10)11;1-3-2;/h3-5H,6H2,1H3;3H,1-2H3;/q2*-1;+3