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

Systemtic Name: (1-methyl-2,3-dihydroindol-5-yl) ethanoate Openeye Name: (1-methylindolin-5-yl) acetate CAS Name: acetic acid (1-methyl-2,3-dihydroindol-5-yl) ester IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl) acetate Traditional Name: acetic acid (1-methylindolin-5-yl) ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(CC2)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(CC2)C

InChI

InChI=1S/C11H13NO2/c1-8(13)14-10-3-4-11-9(7-10)5-6-12(11)2/h3-4,7H,5-6H2,1-2H3