4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-butyric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C14H15N3O4/c18-12(5-6-14(20)21)15-16-13(19)9-17-8-7-10-3-1-2-4-11(10)17/h1-4,7-8H,5-6,9H2,(H,15,18)(H,16,19)(H,20,21)