2-azanyl-3-(1H-indol-5-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-5-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-(1H-indol-5-yl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(1H-indol-5-yl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(1H-indol-5-yl)-3-oxopropanoic acid Traditional Name: 2-amino-3-(1H-indol-5-yl)-3-keto-propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(=O)C(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(=O)C(C(=O)O)N

InChI

InChI=1S/C11H10N2O3/c12-9(11(15)16)10(14)7-1-2-8-6(5-7)3-4-13-8/h1-5,9,13H,12H2,(H,15,16)