2,3,4,7-tetrahydro-1H-acridin-7-id-9-imine; yttrium(3+)

Systemtic Name: 2,3,4,7-tetrahydro-1H-acridin-7-id-9-imine; yttrium(3+) Openeye Name: 2,3,4,7-tetrahydro-1H-acridin-7-id-9-imine; yttrium(3+) CAS Name: 2,3,4,7-tetrahydro-1H-acridin-7-id-9-imine; yttrium(3+) IUPAC Name: 2,3,4,7-tetrahydro-1H-acridin-7-id-9-imine; yttrium(3+) Traditional Name: 2,3,4,7-tetrahydro-1H-acridin-7-id-9-ylideneamine; yttrium(3+) Formula: C13H13N2Y+2 MolecularWeight: 286.16157

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C[CH-]C=CC3=N2.[Y+3]

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C[CH-]C=CC3=N2.[Y+3]

InChI

InChI=1S/C13H13N2.Y/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;/h1,3,5,7,14H,2,4,6,8H2;/q-1;+3