O=[N+]([O-])c1ccc2cc[nH]c2c1
CAS: 4769-96-4
名称: 6-nitro-1H-indole
SMILES: O=[N+]([O-])c1ccc2cc[nH]c2c1
Canonical SMILES: C1=CC(=CC2=C1C=CN2)[N+](=O)[O-]
分子式: C8H6N2O2
分子量: 162.15
InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N
InChI: InChI=1S/C8H6N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-5,9H
PubChem CID: 78502 →

同義語

6-Nitro-1H-indoleEINECS 225-311-0DTXSID00197242NSC 89285RefChem:544070DTXCID10119733225-311-06-Nitroindole4769-96-41H-Indole, 6-nitro-MFCD00051497MLS0026949176-nitro-indoleNSC89285indole, 6-nitro-6-nitro-IH-indole6-Nitro-1H-indole #A1EF8Oprea1_036961SCHEMBL30011SCHEMBL649171SCHEMBL649172CHEMBL325066orb2939673SCHEMBL29904251HMS3092O156-nitroindole; 6-nitro-1h-indoleSTR04374NSC-89285SBB063802

拡張検索

部分構造検索→類似構造検索→