N-(6-chloranyl-1H-indazol-3-yl)propanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)propanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)propanamide CAS Name: N-(6-chloro-1H-indazol-3-yl)propanamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)propanamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)propionamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)NC1=NNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c1-2-9(15)12-10-7-4-3-6(11)5-8(7)13-14-10/h3-5H,2H2,1H3,(H2,12,13,14,15)