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

Systemtic Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methylazanium Openeye Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methylammonium CAS Name: [2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylammonium IUPAC Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methylazanium Traditional Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methylammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C[NH3+])N3C=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C[NH3+])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/p+1