2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]ethanoic acid

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]ethanoic acid Openeye Name: 2-[2-(1H-indole-2-carbonyl)hydrazino]acetic acid CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]hydrazo]acetic acid IUPAC Name: 2-[2-(1H-indole-2-carbonyl)hydrazinyl]acetic acid Traditional Name: 2-[N'-(1H-indole-2-carbonyl)hydrazino]acetic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNCC(=O)O

InChI

InChI=1S/C11H11N3O3/c15-10(16)6-12-14-11(17)9-5-7-3-1-2-4-8(7)13-9/h1-5,12-13H,6H2,(H,14,17)(H,15,16)