N-methyl-1,3$l^{2}-benzazaborol-2-amine

Systemtic Name: N-methyl-1,3$l^{2}-benzazaborol-2-amine Openeye Name: N-methyl-1,3$l^{2}-benzazaborol-2-amine CAS Name: N-methyl-1,3$l^{2}-benzazaborol-2-amine IUPAC Name: N-methyl-1,3$l^{2}-benzazaborol-2-amine Traditional Name: 1,3$l^{2}-benzazaborol-2-yl(methyl)amine Formula: C8H8BN2 MolecularWeight: 142.97352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B]1C2=CC=CC=C2N=C1NC

Isomeric SMILES

[B]1C2=CC=CC=C2N=C1NC

InChI

InChI=1S/C8H8BN2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,10,11)