2-(6-methylthieno[2,3-b]pyrrol-4-yl)ethanamine

Systemtic Name: 2-(6-methylthieno[2,3-b]pyrrol-4-yl)ethanamine Openeye Name: 2-(6-methylthieno[2,3-b]pyrrol-4-yl)ethanamine CAS Name: 2-(6-methyl-4-thieno[2,3-b]pyrrolyl)ethanamine IUPAC Name: 2-(6-methylthieno[2,3-b]pyrrol-4-yl)ethanamine Traditional Name: 2-(6-methylthieno[2,3-b]pyrrol-4-yl)ethylamine Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1SC=C2)CCN

Isomeric SMILES

CN1C=C(C2=C1SC=C2)CCN

InChI

InChI=1S/C9H12N2S/c1-11-6-7(2-4-10)8-3-5-12-9(8)11/h3,5-6H,2,4,10H2,1H3