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

Systemtic Name: N-(1H-indazol-5-yl)propanamide Openeye Name: N-(1H-indazol-5-yl)propanamide CAS Name: N-(1H-indazol-5-yl)propanamide IUPAC Name: N-(1H-indazol-5-yl)propanamide Traditional Name: N-(1H-indazol-5-yl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C10H11N3O/c1-2-10(14)12-8-3-4-9-7(5-8)6-11-13-9/h3-6H,2H2,1H3,(H,11,13)(H,12,14)