2-(7-bromanyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(7-bromanyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(7-bromo-1H-indol-3-yl)acetate CAS Name: 2-(7-bromo-1H-indol-3-yl)acetate IUPAC Name: 2-(7-bromo-1H-indol-3-yl)acetate Traditional Name: 2-(7-bromo-1H-indol-3-yl)acetate Formula: C10H7BrNO2- MolecularWeight: 253.07208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC=C2CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC=C2CC(=O)[O-]

InChI

InChI=1S/C10H8BrNO2/c11-8-3-1-2-7-6(4-9(13)14)5-12-10(7)8/h1-3,5,12H,4H2,(H,13,14)/p-1