N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine hydrochloride

Systemtic Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine hydrochloride Openeye Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine hydrochloride CAS Name: N-methyl-1-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanamine hydrochloride IUPAC Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine hydrochloride Traditional Name: methyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]amine hydrochloride Formula: C9H13ClN2S MolecularWeight: 216.73092

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1C)C=CS2.Cl

Isomeric SMILES

CNCC1=CC2=C(N1C)C=CS2.Cl

InChI

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