prop-2-enyl 2-(2-bromanyl-1H-indol-3-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(2-bromanyl-1H-indol-3-yl)ethanoate Openeye Name: allyl 2-(2-bromo-1H-indol-3-yl)acetate CAS Name: 2-(2-bromo-1H-indol-3-yl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-bromo-1H-indol-3-yl)acetate Traditional Name: 2-(2-bromo-1H-indol-3-yl)acetic acid allyl ester Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=C(NC2=CC=CC=C21)Br

Isomeric SMILES

C=CCOC(=O)CC1=C(NC2=CC=CC=C21)Br

InChI

InChI=1S/C13H12BrNO2/c1-2-7-17-12(16)8-10-9-5-3-4-6-11(9)15-13(10)14/h2-6,15H,1,7-8H2