2-azanyl-2-(1H-indol-3-ylmethyl)but-3-enoic acid hydrochloride

Systemtic Name: 2-azanyl-2-(1H-indol-3-ylmethyl)but-3-enoic acid hydrochloride Openeye Name: 2-amino-2-(1H-indol-3-ylmethyl)but-3-enoic acid hydrochloride CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-butenoic acid hydrochloride IUPAC Name: 2-amino-2-(1H-indol-3-ylmethyl)but-3-enoic acid hydrochloride Traditional Name: 2-amino-2-(1H-indol-3-ylmethyl)but-3-enoic acid hydrochloride Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N.Cl

Isomeric SMILES

C=CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N.Cl

InChI

InChI=1S/C13H14N2O2.ClH/c1-2-13(14,12(16)17)7-9-8-15-11-6-4-3-5-10(9)11;/h2-6,8,15H,1,7,14H2,(H,16,17);1H