1-(2-methanidyl-1-methyl-indol-3-yl)ethanone; yttrium(3+)

Systemtic Name: 1-(2-methanidyl-1-methyl-indol-3-yl)ethanone; yttrium(3+) Openeye Name: 1-(2-methanidyl-1-methyl-indol-3-yl)ethanone; yttrium(3+) CAS Name: 1-(2-methanidyl-1-methyl-3-indolyl)ethanone; yttrium(3+) IUPAC Name: 1-(2-methanidyl-1-methylindol-3-yl)ethanone; yttrium(3+) Traditional Name: 1-(2-methanidyl-1-methyl-indol-3-yl)ethanone; yttrium(3+) Formula: C12H12NOY+2 MolecularWeight: 275.13563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)[CH2-].[Y+3]

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)[CH2-].[Y+3]

InChI

InChI=1S/C12H12NO.Y/c1-8-12(9(2)14)10-6-4-5-7-11(10)13(8)3;/h4-7H,1H2,2-3H3;/q-1;+3