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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CC(=O)O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CC(=O)O)N.Cl

InChI

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