1-(1-methylindol-2-yl)-1-phenyl-ethanol; yttrium(3+)

Systemtic Name: 1-(1-methylindol-2-yl)-1-phenyl-ethanol; yttrium(3+) Openeye Name: 1-(1-methylindol-2-yl)-1-phenyl-ethanol; yttrium(3+) CAS Name: 1-(1-methyl-2-indolyl)-1-phenylethanol; yttrium(3+) IUPAC Name: 1-(1-methylindol-2-yl)-1-phenylethanol; yttrium(3+) Traditional Name: 1-(1-methylindol-2-yl)-1-phenyl-ethanol; yttrium(3+) Formula: C17H15NOY+ MolecularWeight: 338.21295

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C([CH2-])(C3=CC=CC=[C-]3)O.[Y+3]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C([CH2-])(C3=CC=CC=[C-]3)O.[Y+3]

InChI

InChI=1S/C17H15NO.Y/c1-17(19,14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)18(16)2;/h3-9,11-12,19H,1H2,2H3;/q-2;+3