(2S)-3-[2-(2-azaniumylethanoyl)hydrazinyl]-2-oxidanyl-2H-indole-7-carboxylate

Systemtic Name: (2S)-3-[2-(2-azaniumylethanoyl)hydrazinyl]-2-oxidanyl-2H-indole-7-carboxylate Openeye Name: (2S)-3-[2-(2-azaniumylacetyl)hydrazino]-2-hydroxy-2H-indole-7-carboxylate CAS Name: (2S)-3-[(2-ammonio-1-oxoethyl)hydrazo]-2-hydroxy-2H-indole-7-carboxylate IUPAC Name: (2S)-3-[2-(2-azaniumylacetyl)hydrazinyl]-2-hydroxy-2H-indole-7-carboxylate Traditional Name: (2S)-3-[N'-(2-ammonioacetyl)hydrazino]-2-hydroxy-2H-indole-7-carboxylate Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(N=C2C(=C1)C(=O)[O-])O)NNC(=O)C[NH3+]

Isomeric SMILES

C1=CC2=C([C@@H](N=C2C(=C1)C(=O)[O-])O)NNC(=O)C[NH3+]

InChI

InChI=1S/C11H12N4O4/c12-4-7(16)14-15-9-5-2-1-3-6(11(18)19)8(5)13-10(9)17/h1-3,10,15,17H,4,12H2,(H,14,16)(H,18,19)/t10-/m0/s1