Nom: 5′-bromospiro{cyclohexane-1,3′-[3H]indol}-2′(1′H)-one 2′(O-benzyloxime)
IUPAC: 5'-bromo-N-phenylmethoxyspiro[cyclohexane-1,3'-indole]-2'-amine
SMILES:
Brc1ccc2c(c1)C1(CCCCC1)C(=NOCc1ccccc1)N2Canonical SMILES:
C1CCC2(CC1)C3=C(C=CC(=C3)Br)N=C2NOCC4=CC=CC=C4Formule moléculaire: C20H21BrN2O
Masse molaire: 385.30
InChIKey: VJFBVGNRQKZDCK-UHFFFAOYSA-N
InChI:
PubChem CID: 21986231 →InChI=1S/C20H21BrN2O/c21-16-9-10-18-17(13-16)20(11-5-2-6-12-20)19(22-18)23-24-14-15-7-3-1-4-8-15/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,22,23)Synonymes
SCHEMBL6013826SCHEMBL6013828VJFBVGNRQKZDCK-UHFFFAOYSA-N5'-bromospiro{cyclohexane-1,3'-[3H]indol}-2'(1'H)-one 2'(O-benzyloxime)5'-bromospiro {cyclohexane-1,3'-[3H]indol}-2'(1'H)-one 2'(O-benzyloxime)5'-bromospiro{cyclohexane-1,3'-[3H]indol}-2' (1'H)-one 2'(O-benzyloxime)
Impliqué dans 39 réactions→