2-methyl-5,6-dihydro-1,3$l^{2}-azaborinin-4-one

Systemtic Name: 2-methyl-5,6-dihydro-1,3$l^{2}-azaborinin-4-one Openeye Name: 2-methyl-5,6-dihydro-1,3$l^{2}-azaborinin-4-one CAS Name: 2-methyl-5,6-dihydro-1,3$l^{2}-azaborin-4-one IUPAC Name: 2-methyl-5,6-dihydro-1,3$l^{2}-azaborinin-4-one Traditional Name: 2-methyl-5,6-dihydro-1,3$l^{2}-azaborin-4-one Formula: C5H7BNO MolecularWeight: 107.92618

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Descriptors Computed from Structure

Canonical SMILES:

[B]1C(=NCCC1=O)C

Isomeric SMILES

[B]1C(=NCCC1=O)C

InChI

InChI=1S/C5H7BNO/c1-4-6-5(8)2-3-7-4/h2-3H2,1H3