(2S)-2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoic acid hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoic acid hydrochloride Openeye Name: (2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid hydrochloride CAS Name: (2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid hydrochloride IUPAC Name: (2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid hydrochloride Traditional Name: (2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propionic acid hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C[C@@H](C(=O)O)N.Cl

InChI

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