(6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanamine; yttrium(3+)

Systemtic Name: (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanamine; yttrium(3+) Openeye Name: (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanamine; yttrium(3+) CAS Name: (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanamine; yttrium(3+) IUPAC Name: (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanamine; yttrium(3+) Traditional Name: (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methylamine; yttrium(3+) Formula: C10H11NO2Y+ MolecularWeight: 266.10569

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=[C-]C2=C(C=C1)OCC(O2)CN.[Y+3]

Isomeric SMILES

[CH2-]C1=[C-]C2=C(C=C1)OCC(O2)CN.[Y+3]

InChI

InChI=1S/C10H11NO2.Y/c1-7-2-3-9-10(4-7)13-8(5-11)6-12-9;/h2-3,8H,1,5-6,11H2;/q-2;+3