2-azanyl-2-[(5-oxidanyl-1H-indol-3-yl)methyl]but-3-enoic acid hydrochloride

Systemtic Name: 2-azanyl-2-[(5-oxidanyl-1H-indol-3-yl)methyl]but-3-enoic acid hydrochloride Openeye Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]but-3-enoic acid hydrochloride CAS Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]-3-butenoic acid hydrochloride IUPAC Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]but-3-enoic acid hydrochloride Traditional Name: 2-amino-2-[(5-hydroxy-1H-indol-3-yl)methyl]but-3-enoic acid hydrochloride Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CNC2=C1C=C(C=C2)O)(C(=O)O)N.Cl

Isomeric SMILES

C=CC(CC1=CNC2=C1C=C(C=C2)O)(C(=O)O)N.Cl

InChI

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