(2S)-2-azanyl-3-(5-ethanoyl-1H-indol-3-yl)propanoic acid hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(5-ethanoyl-1H-indol-3-yl)propanoic acid hydrochloride Openeye Name: (2S)-3-(5-acetyl-1H-indol-3-yl)-2-amino-propanoic acid hydrochloride CAS Name: (2S)-3-(5-acetyl-1H-indol-3-yl)-2-aminopropanoic acid hydrochloride IUPAC Name: (2S)-3-(5-acetyl-1H-indol-3-yl)-2-aminopropanoic acid hydrochloride Traditional Name: (2S)-3-(5-acetyl-1H-indol-3-yl)-2-amino-propionic acid hydrochloride Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CC(C(=O)O)N.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C13H14N2O3.ClH/c1-7(16)8-2-3-12-10(4-8)9(6-15-12)5-11(14)13(17)18;/h2-4,6,11,15H,5,14H2,1H3,(H,17,18);1H/t11-;/m0./s1