2-Phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one

HCID 10220882

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C1NCCc2c(-c3ccccc3)[nH]c3cccc1c23
InChIKey: CMVVSYUUFABRBC-UHFFFAOYSA-N
분자식: C17H14N2O
평균 분자량: 262.3 g/mol

이름 및 식별자

우선 이름: 2-Phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
IUPAC: 2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one

이름 및 동의어

283172-68-9WD2000-012547CHEMBL1476632-Phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-oneorb1708231SCHEMBL5002723SCHEMBL29369918CMVVSYUUFABRBC-UHFFFAOYSA-N2-Phenyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-oneBDBM50120724HY-U00223AKOS040740559

이름 더 보기

CS-7370T13333WD2000-012547, 98%2-Phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one5-Phenyl-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one