2-azanyl-3-(5-bromanyl-1H-indol-3-yl)propanoate

Systemtic Name: 2-azanyl-3-(5-bromanyl-1H-indol-3-yl)propanoate Openeye Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propionate Formula: C11H10BrN2O2- MolecularWeight: 282.1133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC(C(=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC(C(=O)[O-])N

InChI

InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/p-1