7,7a-dihydro-4H-1,2-benzazaborole

Systemtic Name: 7,7a-dihydro-4H-1,2-benzazaborole Openeye Name: 7,7a-dihydro-4H-1,2-benzazaborole CAS Name: 7,7a-dihydro-4H-1,2-benzazaborole IUPAC Name: 7,7a-dihydro-4H-1,2-benzazaborole Traditional Name: 7,7a-dihydro-4H-1,2-benzazaborole Formula: C7H8BN MolecularWeight: 116.95612

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Descriptors Computed from Structure

Canonical SMILES:

B1=NC2CC=CCC2=C1

Isomeric SMILES

B1=NC2CC=CCC2=C1

InChI

InChI=1S/C7H8BN/c1-2-4-7-6(3-1)5-8-9-7/h1-2,5,7H,3-4H2