(alphaS,betaR)-beta-{[1-(4-Fluorophenyl)-1H-indazole-5-yl]oxy}-alpha-methylbenzeneethanamine

HCID 59339817

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C[C@H](N)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1
InChIKey: FEKRWVWEAYKTTJ-NYHFZMIOSA-N
분자식: C22H20FN3O
평균 분자량: 361.4 g/mol

이름 및 식별자

우선 이름: (alphaS,betaR)-beta-{[1-(4-Fluorophenyl)-1H-indazole-5-yl]oxy}-alpha-methylbenzeneethanamine
IUPAC: (1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-amine

이름 및 동의어

SCHEMBL412277FEKRWVWEAYKTTJ-NYHFZMIOSA-N(1R,2S)-1-[1-(4-Fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-amine(alphaS,betaR)-beta-{[1-(4-Fluorophenyl)-1H-indazole-5-yl]oxy}-alpha-methylbenzeneethanamine