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

Systemtic Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine Openeye Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine CAS Name: N-methyl-1-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanamine IUPAC Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine Traditional Name: methyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]amine Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1C)C=CS2

Isomeric SMILES

CNCC1=CC2=C(N1C)C=CS2

InChI

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