1,1-dimethyl-2H-benzo[e]indol-3-id-6-ol; yttrium(3+)

Systemtic Name: 1,1-dimethyl-2H-benzo[e]indol-3-id-6-ol; yttrium(3+) Openeye Name: 1,1-dimethyl-2H-benzo[e]indol-3-id-6-ol; yttrium(3+) CAS Name: 1,1-dimethyl-2H-benzo[e]indol-3-id-6-ol; yttrium(3+) IUPAC Name: 1,1-dimethyl-2H-benzo[e]indol-3-id-6-ol; yttrium(3+) Traditional Name: 1,1-dimethyl-2H-benz[e]indol-3-id-6-ol; yttrium(3+) Formula: C14H14NOY+2 MolecularWeight: 301.17291

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N-]C2=C1C3=C(C=C2)C(=CC=C3)O)C.[Y+3]

Isomeric SMILES

CC1(C[N-]C2=C1C3=C(C=C2)C(=CC=C3)O)C.[Y+3]

InChI

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