2-azanyl-3-(1-methylindol-2-yl)-3-oxidanylidene-propanoic acid; 2-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-3-(1-methylindol-2-yl)-3-oxidanylidene-propanoic acid; 2-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-3-(1-methylindol-2-yl)-3-oxo-propanoic acid; 2-amino-4-oxo-butanoic acid CAS Name: 2-amino-3-(1-methyl-2-indolyl)-3-oxopropanoic acid; 2-amino-4-oxobutanoic acid IUPAC Name: 2-amino-3-(1-methylindol-2-yl)-3-oxopropanoic acid; 2-amino-4-oxobutanoic acid Traditional Name: 2-amino-4-keto-butyric acid; 2-amino-3-keto-3-(1-methylindol-2-yl)propionic acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C(C(=O)O)N.C(C=O)C(C(=O)O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C(C(=O)O)N.C(C=O)C(C(=O)O)N

InChI

InChI=1S/C12H12N2O3.C4H7NO3/c1-14-8-5-3-2-4-7(8)6-9(14)11(15)10(13)12(16)17;5-3(1-2-6)4(7)8/h2-6,10H,13H2,1H3,(H,16,17);2-3H,1,5H2,(H,7,8)