(2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanoic acid CAS Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2Z)-2-hydroximino-3-(1H-indol-3-yl)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NO)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/O)/C(=O)O

InChI

InChI=1S/C11H10N2O3/c14-11(15)10(13-16)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12,16H,5H2,(H,14,15)/b13-10-