CAS: 357426-13-2
Nombre: 9-oxo-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
IUPAC: 10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-9-one
SMILES:
O=C1NCC2CC1c1ccccc12Canonical SMILES:
C1C2CNC(=O)C1C3=CC=CC=C23Fórmula molecular: C11H11NO
Masa molecular: 173.21
InChIKey: DTPZUFKPINOVKL-UHFFFAOYSA-N
InChI:
PubChem CID: 10130184 →InChI=1S/C11H11NO/c13-11-10-5-7(6-12-11)8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2,(H,12,13)Sinónimos
357426-13-21,3,4,5-Tetrahydro-1,5-methano-2H-3-benzazepin-2-oneDTXSID104359651,3,4,5-Tetrahydro-2H-1,5-methano-3-benzazepin-2-oneRefChem:412356DTXCID60386791609-171-14,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one1,3,4,5-tetrahydro-2H-1,5-methanobenzo[d]azepin-2-one10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-9-oneSCHEMBL4959088ABBLOCKS B4081189DTPZUFKPINOVKL-UHFFFAOYSA-NMFCD13248597AKOS015891449BS-49297DB-013770CS-0187907E75982F62675410-azatricyclo[6.3.1.0,dodeca-2,4,6-trien-9-one4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H);-one10-azatricyclo[6.3.1.0(2),]dodeca-2,4,6-trien-9-one9-oxo-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene