ethyl 2-(6-bromanyl-1H-indol-2-yl)ethanoate

Systemtic Name: ethyl 2-(6-bromanyl-1H-indol-2-yl)ethanoate Openeye Name: ethyl 2-(6-bromo-1H-indol-2-yl)acetate CAS Name: 2-(6-bromo-1H-indol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-1H-indol-2-yl)acetate Traditional Name: 2-(6-bromo-1H-indol-2-yl)acetic acid ethyl ester Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1)C=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1)C=C(C=C2)Br

InChI

InChI=1S/C12H12BrNO2/c1-2-16-12(15)7-10-5-8-3-4-9(13)6-11(8)14-10/h3-6,14H,2,7H2,1H3