bis(prop-2-enyl)-(2-prop-2-enyl-2,3-dihydroindol-1-yl)borane

Systemtic Name: bis(prop-2-enyl)-(2-prop-2-enyl-2,3-dihydroindol-1-yl)borane Openeye Name: diallyl-(2-allylindolin-1-yl)borane CAS Name: bis(prop-2-enyl)-(2-prop-2-enyl-2,3-dihydroindol-1-yl)borane IUPAC Name: bis(prop-2-enyl)-(2-prop-2-enyl-2,3-dihydroindol-1-yl)borane Traditional Name: diallyl-(2-allylindolin-1-yl)borane Formula: C17H22BN MolecularWeight: 251.17428

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Descriptors Computed from Structure

Canonical SMILES:

B(CC=C)(CC=C)N1C(CC2=CC=CC=C21)CC=C

Isomeric SMILES

B(CC=C)(CC=C)N1C(CC2=CC=CC=C21)CC=C

InChI

InChI=1S/C17H22BN/c1-4-9-16-14-15-10-7-8-11-17(15)19(16)18(12-5-2)13-6-3/h4-8,10-11,16H,1-3,9,12-14H2