5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; azanide; yttrium(3+)

Systemtic Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; azanide; yttrium(3+) Openeye Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; azanide; yttrium(3+) CAS Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; azanide; yttrium(3+) IUPAC Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; azanide; yttrium(3+) Traditional Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; azanide; yttrium(3+) Formula: C13H16N2Y+ MolecularWeight: 289.18539

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2[CH-]NC3=CC=CC=C3C2C=C1.[NH2-].[Y+3]

Isomeric SMILES

C1CC2[CH-]NC3=CC=CC=C3C2C=C1.[NH2-].[Y+3]

InChI

InChI=1S/C13H14N.H2N.Y/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;;/h2-4,6-11,14H,1,5H2;1H2;/q2*-1;+3