COC(=O)c1ccc2c(c1)N(C(C)=O)CC2=O
이름: Methyl 1-acetyl-2,3-dihydroindol-3-one-6-carboxylate
IUPAC: methyl 1-acetyl-3-oxo-2H-indole-6-carboxylate
SMILES: COC(=O)c1ccc2c(c1)N(C(C)=O)CC2=O
Canonical SMILES: CC(=O)N1CC(=O)C2=C1C=C(C=C2)C(=O)OC
분자식: C12H11NO4
분자량: 233.22
InChIKey: DEVVBXAGBQXUGL-UHFFFAOYSA-N
InChI: InChI=1S/C12H11NO4/c1-7(14)13-6-11(15)9-4-3-8(5-10(9)13)12(16)17-2/h3-5H,6H2,1-2H3
PubChem CID: 22570063

동의어

SCHEMBL6218301DEVVBXAGBQXUGL-UHFFFAOYSA-Nmethyl 1-acetyl-2,3-dihydroindol-3-one-6-carboxylate