IUPAC: methyl 3-cyano-1-ethylindole-6-carboxylate

SMILES: CCn1cc(C#N)c2ccc(C(=O)OC)cc21

Fórmula molecular: C13H12N2O2

Masa molecular: 228.25

InChIKey: QQDSMXSHXJGBAL-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O2/c1-3-15-8-10(7-14)11-5-4-9(6-12(11)15)13(16)17-2/h4-6,8H,3H2,1-2H3

Sinónimos

SCHEMBL981518QQDSMXSHXJGBAL-UHFFFAOYSA-Nmethyl 3-cyano-1-ethyl-1H-indole-6-carboxylate

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