O=C1NCCc2c(-c3ccccc3)[nH]c3cccc1c23
CAS: 283172-68-9
이름: Compound 12
IUPAC: 2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
SMILES: O=C1NCCc2c(-c3ccccc3)[nH]c3cccc1c23
Canonical SMILES: C1CNC(=O)C2=C3C1=C(NC3=CC=C2)C4=CC=CC=C4
분자식: C17H14N2O
분자량: 262.30
InChIKey: CMVVSYUUFABRBC-UHFFFAOYSA-N
InChI: InChI=1S/C17H14N2O/c20-17-13-7-4-8-14-15(13)12(9-10-18-17)16(19-14)11-5-2-1-3-6-11/h1-8,19H,9-10H2,(H,18,20)
PubChem CID: 10220882 →

동의어

WD2000-012547283172-68-9CHEMBL1476632-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-U00223AKOS040740559CS-7370T133332-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

확장 검색

부분 구조 검색→유사 구조 검색→