3-methylcyclopenta[b]stibole

Systemtic Name: 3-methylcyclopenta[b]stibole Openeye Name: 3-methylcyclopenta[b]stibole CAS Name: 3-methylcyclopenta[b]stibole IUPAC Name: 3-methylcyclopenta[b]stibole Traditional Name: 3-methylcyclopent[b]antimonole Formula: C8H7Sb MolecularWeight: 224.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[Sb]=C2C1=CC=C2

Isomeric SMILES

CC1=C[Sb]=C2C1=CC=C2

InChI

InChI=1S/C8H7.Sb/c1-7(2)8-5-3-4-6-8;/h1,3-5H,2H3;