ethyl 2-(1-methyl-2,3-dihydroindol-5-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-(1-methyl-2,3-dihydroindol-5-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-(1-methylindolin-5-yl)acetate CAS Name: 2-hydroxy-2-(1-methyl-2,3-dihydroindol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-(1-methyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-hydroxy-2-(1-methylindolin-5-yl)acetic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)N(CC2)C)O

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)N(CC2)C)O

InChI

InChI=1S/C13H17NO3/c1-3-17-13(16)12(15)10-4-5-11-9(8-10)6-7-14(11)2/h4-5,8,12,15H,3,6-7H2,1-2H3