(1R)-2-azanyl-1-(3-methylthiophen-2-yl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(3-methylthiophen-2-yl)ethanol Openeye Name: (1R)-2-amino-1-(3-methyl-2-thienyl)ethanol CAS Name: (1R)-2-amino-1-(3-methyl-2-thiophenyl)ethanol IUPAC Name: (1R)-2-amino-1-(3-methylthiophen-2-yl)ethanol Traditional Name: (1R)-2-amino-1-(3-methyl-2-thienyl)ethanol Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)O

Isomeric SMILES

CC1=C(SC=C1)[C@@H](CN)O

InChI

InChI=1S/C7H11NOS/c1-5-2-3-10-7(5)6(9)4-8/h2-3,6,9H,4,8H2,1H3/t6-/m1/s1