methyl 2-(2,3-dihydro-1H-indol-5-yl)ethanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-indol-5-yl)ethanoate Openeye Name: methyl 2-indolin-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-indol-5-yl)acetate Traditional Name: 2-indolin-5-ylacetic acid methyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C11H13NO2/c1-14-11(13)7-8-2-3-10-9(6-8)4-5-12-10/h2-3,6,12H,4-5,7H2,1H3