[2-(3-methylphenyl)-1,3-selenazol-4-yl]methanol

Systemtic Name: [2-(3-methylphenyl)-1,3-selenazol-4-yl]methanol Openeye Name: [2-(m-tolyl)-1,3-selenazol-4-yl]methanol CAS Name: [2-(3-methylphenyl)-4-selenazolyl]methanol IUPAC Name: [2-(3-methylphenyl)-1,3-selenazol-4-yl]methanol Traditional Name: [2-(m-tolyl)selenazol-4-yl]methanol Formula: C11H11NOSe MolecularWeight: 252.17114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C[Se]2)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C[Se]2)CO

InChI

InChI=1S/C11H11NOSe/c1-8-3-2-4-9(5-8)11-12-10(6-13)7-14-11/h2-5,7,13H,6H2,1H3