3-(2-azanylethyl)-1-benzothiophen-6-ol

Systemtic Name: 3-(2-azanylethyl)-1-benzothiophen-6-ol Openeye Name: 3-(2-aminoethyl)benzothiophen-6-ol CAS Name: 3-(2-aminoethyl)-1-benzothiophen-6-ol IUPAC Name: 3-(2-aminoethyl)-1-benzothiophen-6-ol Traditional Name: 3-(2-aminoethyl)benzothiophen-6-ol Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC=C2CCN

Isomeric SMILES

C1=CC2=C(C=C1O)SC=C2CCN

InChI

InChI=1S/C10H11NOS/c11-4-3-7-6-13-10-5-8(12)1-2-9(7)10/h1-2,5-6,12H,3-4,11H2