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

Systemtic Name: ethyl 2-(5-bromanyl-2,3-dihydro-1H-indol-2-yl)ethanoate Openeye Name: ethyl 2-(5-bromoindolin-2-yl)acetate CAS Name: 2-(5-bromo-2,3-dihydro-1H-indol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-2,3-dihydro-1H-indol-2-yl)acetate Traditional Name: 2-(5-bromoindolin-2-yl)acetic acid ethyl ester Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)CC1CC2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C12H14BrNO2/c1-2-16-12(15)7-10-6-8-5-9(13)3-4-11(8)14-10/h3-5,10,14H,2,6-7H2,1H3