2-azanyl-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[[(E)-3-indolylidenemethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 2-amino-4-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-4-keto-butyric acid Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC(C(=O)O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CC(C(=O)O)N)/C=N2

InChI

InChI=1S/C13H14N4O3/c14-10(13(19)20)5-12(18)17-16-7-8-6-15-11-4-2-1-3-9(8)11/h1-4,6-7,10,16H,5,14H2,(H,17,18)(H,19,20)/b8-7-