ethyl 3-[(2S)-2,3-dihydro-1H-indol-2-yl]prop-2-enoate

Systemtic Name: ethyl 3-[(2S)-2,3-dihydro-1H-indol-2-yl]prop-2-enoate Openeye Name: ethyl 3-[(2S)-indolin-2-yl]prop-2-enoate CAS Name: 3-[(2S)-2,3-dihydro-1H-indol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[(2S)-2,3-dihydro-1H-indol-2-yl]prop-2-enoate Traditional Name: 3-[(2S)-indolin-2-yl]acrylic acid ethyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)C=C[C@@H]1CC2=CC=CC=C2N1

InChI

InChI=1S/C13H15NO2/c1-2-16-13(15)8-7-11-9-10-5-3-4-6-12(10)14-11/h3-8,11,14H,2,9H2,1H3/t11-/m1/s1