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

Systemtic Name: (2S)-2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride Openeye Name: (2S)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride CAS Name: (2S)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride IUPAC Name: (2S)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride Traditional Name: (2S)-2-amino-3-(5-methyl-1H-indol-3-yl)propionic acid hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16;/h2-4,6,10,14H,5,13H2,1H3,(H,15,16);1H/t10-;/m0./s1