(4-prop-2-enyl-2,3-dihydroquinoxalin-1-yl)carbonylboron

Systemtic Name: (4-prop-2-enyl-2,3-dihydroquinoxalin-1-yl)carbonylboron Openeye Name: (4-allyl-2,3-dihydroquinoxaline-1-carbonyl)boron CAS Name: [oxo-(4-prop-2-enyl-2,3-dihydroquinoxalin-1-yl)methyl]boron IUPAC Name: (4-prop-2-enyl-2,3-dihydroquinoxaline-1-carbonyl)boron Traditional Name: (4-allyl-2,3-dihydroquinoxaline-1-carbonyl)boron Formula: C12H13BN2O MolecularWeight: 212.05542

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Descriptors Computed from Structure

Canonical SMILES:

[B]C(=O)N1CCN(C2=CC=CC=C21)CC=C

Isomeric SMILES

[B]C(=O)N1CCN(C2=CC=CC=C21)CC=C

InChI

InChI=1S/C12H13BN2O/c1-2-7-14-8-9-15(12(13)16)11-6-4-3-5-10(11)14/h2-6H,1,7-9H2