5-methyl-N-sulfinato-2,3-dihydro-1H-indol-6-amine; yttrium(3+)

Systemtic Name: 5-methyl-N-sulfinato-2,3-dihydro-1H-indol-6-amine; yttrium(3+) Openeye Name: 5-methyl-N-sulfinato-indolin-6-amine; yttrium(3+) CAS Name: 5-methyl-N-sulfinato-2,3-dihydro-1H-indol-6-amine; yttrium(3+) IUPAC Name: 5-methyl-N-sulfinato-2,3-dihydro-1H-indol-6-amine; yttrium(3+) Traditional Name: (5-methylindolin-6-yl)-sulfinato-amine; yttrium(3+) Formula: C9H11N2O2SY+2 MolecularWeight: 300.16669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2)N[S-](=O)=O.[Y+3]

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C9H11N2O2S.Y/c1-6-4-7-2-3-10-9(7)5-8(6)11-14(12)13;/h4-5,10H,2-3H2,1H3,(H,11,12,13);/q-1;+3