IUPAC: 1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-ylboronic acid

SMILES: OB(O)c1cn2c3c(cccc13)CCC2

Canonical SMILES: B(C1=CN2CCCC3=C2C1=CC=C3)(O)O

Summenformel: C11H12BNO2

Molare Masse: 201.03

InChIKey: GGHOVQDFIUPLDP-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BNO2/c14-12(15)10-7-13-6-2-4-8-3-1-5-9(10)11(8)13/h1,3,5,7,14-15H,2,4,6H2

Synonyme

SCHEMBL1395855GGHOVQDFIUPLDP-UHFFFAOYSA-N(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-boranediol

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