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(3S)-3-azanyl-4-(1H-indol-2-yl)butanoic acid hydrochloride

(3S)-3-azanyl-4-(1H-indol-2-yl)butanoic acid hydrochloride

Systemtic Name:(3S)-3-azanyl-4-(1H-indol-2-yl)butanoic acid hydrochloride
Openeye Name:(3S)-3-amino-4-(1H-indol-2-yl)butanoic acid hydrochloride
CAS Name:(3S)-3-amino-4-(1H-indol-2-yl)butanoic acid hydrochloride
IUPAC Name:(3S)-3-amino-4-(1H-indol-2-yl)butanoic acid hydrochloride
Traditional Name:(3S)-3-amino-4-(1H-indol-2-yl)butyric acid hydrochloride
Formula: C12H15ClN2O2
MolecularWeight: 254.7127
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(CC(=O)O)N.Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C[C@@H](CC(=O)O)N.Cl


InChI

InChI=1S/C12H14N2O2.ClH/c13-9(7-12(15)16)6-10-5-8-3-1-2-4-11(8)14-10;/h1-5,9,14H,6-7,13H2,(H,15,16);1H/t9-;/m0./s1


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