2-azanyl-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-methyl-2-oxo-indolin-3-yl)propanoic acid CAS Name: 2-amino-3-(1-methyl-2-oxo-3H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(1-methyl-2-oxo-3H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(2-keto-1-methyl-indolin-3-yl)propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(C(=O)O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC(C(=O)O)N

InChI

InChI=1S/C12H14N2O3/c1-14-10-5-3-2-4-7(10)8(11(14)15)6-9(13)12(16)17/h2-5,8-9H,6,13H2,1H3,(H,16,17)