7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole

Systemtic Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole Openeye Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole CAS Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole IUPAC Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole Traditional Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole Formula: C11H10B MolecularWeight: 153.0081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B]1CCC2=C(C=CC(=C21)C#C)C

Isomeric SMILES

[B]1CCC2=C(C=CC(=C21)C#C)C

InChI

InChI=1S/C11H10B/c1-3-9-5-4-8(2)10-6-7-12-11(9)10/h1,4-5H,6-7H2,2H3