← Back

CAS: 143141-23-5

IUPAC: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine

SMILES: O=S(=O)(c1ccccc1)n1ccc2cccnc21

Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CC=C3

Summenformel: C13H10N2O2S

Molare Masse: 258.30

InChIKey: KEPQQULYWDIKEK-UHFFFAOYSA-N

InChI: InChI=1S/C13H10N2O2S/c16-18(17,12-6-2-1-3-7-12)15-10-8-11-5-4-9-14-13(11)15/h1-10H

PubChem CID: 852078 →

Synonyme

143141-23-51-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine1-(Phenylsulfonyl)-7-azaindole1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine1H-PYRROLO[2,3-B]PYRIDINE, 1-(PHENYLSULFONYL)-MFCD02083292N-BENZENESULFONYL-7-AZAINDOLE1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridineN-Phenylsulfonyl-7-azaindoleMLS000539720Bionet2_0004731H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)-Oprea1_6682121-phenylsulfonyl-7-azaindoleSCHEMBL1773294SCHEMBL2567082CHEMBL1465782SCHEMBL276467381-(benzenesulfonyl)-7-azaindoleDTXSID20357361KEPQQULYWDIKEK-UHFFFAOYSA-NHMS1365F11HMS2298O20CS-B0532AKOS015840619CCG-277911DS-0311PB1726211P-322S

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→