methyl 2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoate Openeye Name: methyl 2-(5-bromo-3-formyl-indol-1-yl)acetate CAS Name: 2-(5-bromo-3-formyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-3-formylindol-1-yl)acetate Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)acetic acid methyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

Isomeric SMILES

COC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

InChI

InChI=1S/C12H10BrNO3/c1-17-12(16)6-14-5-8(7-15)10-4-9(13)2-3-11(10)14/h2-5,7H,6H2,1H3