3-(2-azanylethyl)-1-benzothiophen-4-ol

Systemtic Name: 3-(2-azanylethyl)-1-benzothiophen-4-ol Openeye Name: 3-(2-aminoethyl)benzothiophen-4-ol CAS Name: 3-(2-aminoethyl)-1-benzothiophen-4-ol IUPAC Name: 3-(2-aminoethyl)-1-benzothiophen-4-ol Traditional Name: 3-(2-aminoethyl)benzothiophen-4-ol Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC=C2CCN)O

Isomeric SMILES

C1=CC(=C2C(=C1)SC=C2CCN)O

InChI

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