4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-butyrate Formula: C13H11ClN3O4- MolecularWeight: 308.69714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H12ClN3O4/c14-8-1-2-9-7(5-8)6-10(15-9)13(21)17-16-11(18)3-4-12(19)20/h1-2,5-6,15H,3-4H2,(H,16,18)(H,17,21)(H,19,20)/p-1