N-(1H-indazol-5-yl)-3-oxidanyl-propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-N-(1H-indazol-5-yl)propanamide CAS Name: 3-hydroxy-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-hydroxy-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-hydroxy-N-(1H-indazol-5-yl)propionamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCO)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCO)C=NN2

InChI

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