methyl 2-bromanyl-2-(1H-indol-5-yl)ethanoate

Systemtic Name: methyl 2-bromanyl-2-(1H-indol-5-yl)ethanoate Openeye Name: methyl 2-bromo-2-(1H-indol-5-yl)acetate CAS Name: 2-bromo-2-(1H-indol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-bromo-2-(1H-indol-5-yl)acetate Traditional Name: 2-bromo-2-(1H-indol-5-yl)acetic acid methyl ester Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)NC=C2)Br

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)NC=C2)Br

InChI

InChI=1S/C11H10BrNO2/c1-15-11(14)10(12)8-2-3-9-7(6-8)4-5-13-9/h2-6,10,13H,1H3