N-(2-hydroxyethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-1H-indazole-3-carboxamide CAS Name: N-(2-hydroxyethyl)-1H-indazole-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-1H-indazole-3-carboxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCO

InChI

InChI=1S/C10H11N3O2/c14-6-5-11-10(15)9-7-3-1-2-4-8(7)12-13-9/h1-4,14H,5-6H2,(H,11,15)(H,12,13)