2-azanyl-3-(1H-indol-3-yl)propanoyl bromide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoyl bromide Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoyl bromide CAS Name: 2-amino-3-(1H-indol-3-yl)propanoyl bromide IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoyl bromide Traditional Name: 2-amino-3-(1H-indol-3-yl)propionyl bromide Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)Br)N

InChI

InChI=1S/C11H11BrN2O/c12-11(15)9(13)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,13H2