IUPAC: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid
SMILES:
CN1CCc2c(c3cc(Cl)ccc3n2CC(=O)O)C1分子式: C14H15ClN2O2
分子量: 278.73
InChIKey: IVRHEQXBQFUXAT-UHFFFAOYSA-N
PubChem CID: 59161636 →同義語
SCHEMBL3319843IVRHEQXBQFUXAT-UHFFFAOYSA-N2-(8-chloro-1,2,3,4-tetrahydro-2-methylpyrido[4,3-b]indol-5-yl)acetic acid2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid