2-(1-benzothiophen-2-yl)ethanamine

Systemtic Name: 2-(1-benzothiophen-2-yl)ethanamine Openeye Name: 2-(benzothiophen-2-yl)ethanamine CAS Name: 2-(1-benzothiophen-2-yl)ethanamine IUPAC Name: 2-(1-benzothiophen-2-yl)ethanamine Traditional Name: 2-(benzothiophen-2-yl)ethylamine Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CCN

InChI

InChI=1S/C10H11NS/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7H,5-6,11H2