2-(4,5,6,7-tetrahydro-1H-indazol-7-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-indazol-7-ylcarbonylamino)ethanoic acid Openeye Name: 2-(4,5,6,7-tetrahydro-1H-indazole-7-carbonylamino)acetic acid CAS Name: 2-[[oxo(4,5,6,7-tetrahydro-1H-indazol-7-yl)methyl]amino]acetic acid IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-indazole-7-carbonylamino)acetic acid Traditional Name: 2-(4,5,6,7-tetrahydro-1H-indazole-7-carbonylamino)acetic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NN2)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=NN2)C(=O)NCC(=O)O

InChI

InChI=1S/C10H13N3O3/c14-8(15)5-11-10(16)7-3-1-2-6-4-12-13-9(6)7/h4,7H,1-3,5H2,(H,11,16)(H,12,13)(H,14,15)