1H-cyclopenta[b]naphthalen-1-ide; yttrium(3+)

Systemtic Name: 1H-cyclopenta[b]naphthalen-1-ide; yttrium(3+) Openeye Name: 1H-cyclopenta[b]naphthalen-1-ide; yttrium(3+) CAS Name: 1H-cyclopenta[b]naphthalen-1-ide; yttrium(3+) IUPAC Name: 1H-cyclopenta[b]naphthalen-1-ide; yttrium(3+) Traditional Name: 1H-benz[f]inden-1-ide; yttrium(3+) Formula: C13H9Y+2 MolecularWeight: 254.11641

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC3=CC=CC=C3C=C21.[Y+3]

Isomeric SMILES

[CH-]1C=CC2=CC3=CC=CC=C3C=C21.[Y+3]

InChI

InChI=1S/C13H9.Y/c1-2-5-11-9-13-7-3-6-12(13)8-10(11)4-1;/h1-9H;/q-1;+3