O=C1NC(=O)c2c1c(I)cc1[nH]c3ccc(O)cc3c21
IUPAC: 9-hydroxy-4-iodo-6H-pyrrolo[3,4-c]carbazole-1,3-dione
SMILES: O=C1NC(=O)c2c1c(I)cc1[nH]c3ccc(O)cc3c21
Canonical SMILES: C1=CC2=C(C=C1O)C3=C4C(=C(C=C3N2)I)C(=O)NC4=O
Fórmula molecular: C14H7IN2O3
Masa molecular: 378.12
InChIKey: LXRXUTLWPDXFCF-UHFFFAOYSA-N
InChI: InChI=1S/C14H7IN2O3/c15-7-4-9-10(12-11(7)13(19)17-14(12)20)6-3-5(18)1-2-8(6)16-9/h1-4,16,18H,(H,17,19,20)
PubChem CID: 11842834

Sinónimos

CHEMBL2100569-hydroxy-4-iodopyrrolo[3,4-c]carbazole-1,3(2H,6H)-dioneSCHEMBL5828156LXRXUTLWPDXFCF-UHFFFAOYSA-NBDBM50192396
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