6-methylcyclopenta[b]stibole

Systemtic Name: 6-methylcyclopenta[b]stibole Openeye Name: 6-methylcyclopenta[b]stibole CAS Name: 6-methylcyclopenta[b]stibole IUPAC Name: 6-methylcyclopenta[b]stibole Traditional Name: 6-methylcyclopent[b]antimonole Formula: C8H7Sb MolecularWeight: 224.90118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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