(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine

Systemtic Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine Openeye Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine CAS Name: [2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methanamine IUPAC Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine Traditional Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methylamine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CN)N3C=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2CN)N3C=CC=C3

InChI

InChI=1S/C12H14N2S/c13-8-10-9-4-3-5-11(9)15-12(10)14-6-1-2-7-14/h1-2,6-7H,3-5,8,13H2