(1,3,4,5-tetramethylpyrrol-2-yl)tin(3+)

Systemtic Name: (1,3,4,5-tetramethylpyrrol-2-yl)tin(3+) Openeye Name: (1,3,4,5-tetramethylpyrrol-2-yl)tin(3+) CAS Name: (1,3,4,5-tetramethyl-2-pyrrolyl)tin(3+) IUPAC Name: (1,3,4,5-tetramethylpyrrol-2-yl)tin(3+) Traditional Name: (1,3,4,5-tetramethylpyrrol-2-yl)tin(3+) Formula: C8H12NSn+3 MolecularWeight: 240.89758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)[Sn+3])C)C

Isomeric SMILES

CC1=C(N(C(=C1C)[Sn+3])C)C

InChI

InChI=1S/C8H12N.Sn/c1-6-5-9(4)8(3)7(6)2;/h1-4H3;/q;+3