3-(1H-indol-3-ylamino)-3-oxidanylidene-propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)CC(=O)O

InChI

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