2,2-dimethyl-3H-benzo[f]indol-1-id-5-ol; yttrium(3+)

Systemtic Name: 2,2-dimethyl-3H-benzo[f]indol-1-id-5-ol; yttrium(3+) Openeye Name: 2,2-dimethyl-3H-benzo[f]indol-1-id-5-ol; yttrium(3+) CAS Name: 2,2-dimethyl-3H-benzo[f]indol-1-id-5-ol; yttrium(3+) IUPAC Name: 2,2-dimethyl-3H-benzo[f]indol-1-id-5-ol; yttrium(3+) Traditional Name: 2,2-dimethyl-3H-benz[f]indol-1-id-5-ol; yttrium(3+) Formula: C14H14NOY+2 MolecularWeight: 301.17291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C([N-]1)C=C3C=CC=C(C3=C2)O)C.[Y+3]

Isomeric SMILES

CC1(CC2=C([N-]1)C=C3C=CC=C(C3=C2)O)C.[Y+3]

InChI

InChI=1S/C14H14NO.Y/c1-14(2)8-10-6-11-9(7-12(10)15-14)4-3-5-13(11)16;/h3-7,16H,8H2,1-2H3;/q-1;+3