2-azanyl-3-(7-bromanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(7-bromanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(7-bromo-1H-indol-3-yl)propionic acid Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC=C2CC(C(=O)O)N

InChI

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