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(2S)-2-azanyl-3-indol-3-yl-propanoic acid

(2S)-2-azanyl-3-indol-3-yl-propanoic acid

Systemtic Name:(2S)-2-azanyl-3-indol-3-yl-propanoic acid
Openeye Name:(2S)-2-amino-3-indol-3-yl-propanoic acid
CAS Name:(2S)-2-amino-3-(3-indolyl)propanoic acid
IUPAC Name:(2S)-2-amino-3-indol-3-ylpropanoic acid
Traditional Name:(2S)-2-amino-3-indol-3-yl-propionic acid
Formula: C11H12N2O2+
MolecularWeight: 204.22518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[NH+]2)CC(C(=O)O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=C[NH+]2)C[C@@H](C(=O)O)N


InChI

InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/q+1/t9-/m0/s1


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