(1R)-2-(3-methyl-1,2-oxazol-5-yl)-1-pyrrol-1-yl-ethanol

Systemtic Name: (1R)-2-(3-methyl-1,2-oxazol-5-yl)-1-pyrrol-1-yl-ethanol Openeye Name: (1R)-2-(3-methylisoxazol-5-yl)-1-pyrrol-1-yl-ethanol CAS Name: (1R)-2-(3-methyl-5-isoxazolyl)-1-(1-pyrrolyl)ethanol IUPAC Name: (1R)-2-(3-methyl-1,2-oxazol-5-yl)-1-pyrrol-1-ylethanol Traditional Name: (1R)-2-(3-methylisoxazol-5-yl)-1-pyrrol-1-yl-ethanol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(N2C=CC=C2)O

Isomeric SMILES

CC1=NOC(=C1)C[C@H](N2C=CC=C2)O

InChI

InChI=1S/C10H12N2O2/c1-8-6-9(14-11-8)7-10(13)12-4-2-3-5-12/h2-6,10,13H,7H2,1H3/t10-/m1/s1