[3-(2-azanylethyl)thiophen-2-yl]methanol

Systemtic Name: [3-(2-azanylethyl)thiophen-2-yl]methanol Openeye Name: [3-(2-aminoethyl)-2-thienyl]methanol CAS Name: [3-(2-aminoethyl)-2-thiophenyl]methanol IUPAC Name: [3-(2-aminoethyl)thiophen-2-yl]methanol Traditional Name: [3-(2-aminoethyl)-2-thienyl]methanol Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1CCN)CO

Isomeric SMILES

C1=CSC(=C1CCN)CO

InChI

InChI=1S/C7H11NOS/c8-3-1-6-2-4-10-7(6)5-9/h2,4,9H,1,3,5,8H2