ethyl 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(2R)-2-methylindolin-1-yl]acetate CAS Name: 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(2R)-2-methylindolin-1-yl]acetic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)CN1[C@@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C13H17NO2/c1-3-16-13(15)9-14-10(2)8-11-6-4-5-7-12(11)14/h4-7,10H,3,8-9H2,1-2H3/t10-/m1/s1