5-methyl-3,6-dihydro-1H-indol-6-id-2-one; yttrium(3+)

Systemtic Name: 5-methyl-3,6-dihydro-1H-indol-6-id-2-one; yttrium(3+) Openeye Name: 5-methylindolin-6-id-2-one; yttrium(3+) CAS Name: 5-methyl-3,6-dihydro-1H-indol-6-id-2-one; yttrium(3+) IUPAC Name: 5-methyl-3,6-dihydro-1H-indol-6-id-2-one; yttrium(3+) Traditional Name: 5-methylindolin-6-id-2-one; yttrium(3+) Formula: C9H8NOY+2 MolecularWeight: 235.07177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=[C-]1)NC(=O)C2.[Y+3]

Isomeric SMILES

CC1=CC2=C(C=[C-]1)NC(=O)C2.[Y+3]

InChI

InChI=1S/C9H8NO.Y/c1-6-2-3-8-7(4-6)5-9(11)10-8;/h3-4H,5H2,1H3,(H,10,11);/q-1;+3