Molecular Formula: C15H12N2O3
InChI: InChI=1/C15H12N2O3/c1-10-15(17(19)20)13-8-7-12(18)9-14(13)16(10)11-5-3-2-4-6-11/h2-9,18H,1H3
InChIKey: InChIKey=XDPAIPMOMWBKEL-UHFFFAOYAJ
SMILES: CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)[N+](=O)[O-]
Names:
2-methyl-3-nitro-1-phenyl-indol-6-ol
Registries:
PubChem CID 792632
PubChem ID 3316939
