ethane; 3-methanidyl-1,2-benzoxazole; yttrium(3+)

Systemtic Name: ethane; 3-methanidyl-1,2-benzoxazole; yttrium(3+) Openeye Name: ethane; 3-methanidyl-1,2-benzoxazole; yttrium(3+) CAS Name: ethane; 3-methanidyl-1,2-benzoxazole; yttrium(3+) IUPAC Name: ethane; 3-methanidyl-1,2-benzoxazole; yttrium(3+) Traditional Name: ethane; 3-methanidylindoxazene; yttrium(3+) Formula: C10H11NOY+ MolecularWeight: 250.10629

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].[CH2-]C1=NOC2=CC=CC=C12.[Y+3]

Isomeric SMILES

C[CH2-].[CH2-]C1=NOC2=CC=CC=C12.[Y+3]

InChI

InChI=1S/C8H6NO.C2H5.Y/c1-6-7-4-2-3-5-8(7)10-9-6;1-2;/h2-5H,1H2;1H2,2H3;/q2*-1;+3