(2R)-2-azanyl-3-(7-methoxy-1-methyl-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(7-methoxy-1-methyl-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(7-methoxy-1-methyl-indol-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(7-methoxy-1-methyl-3-indolyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(7-methoxy-1-methylindol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(7-methoxy-1-methyl-indol-3-yl)propionic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=CC=C2)OC)CC(C(=O)O)N

Isomeric SMILES

CN1C=C(C2=C1C(=CC=C2)OC)C[C@H](C(=O)O)N

InChI

InChI=1S/C13H16N2O3/c1-15-7-8(6-10(14)13(16)17)9-4-3-5-11(18-2)12(9)15/h3-5,7,10H,6,14H2,1-2H3,(H,16,17)/t10-/m1/s1