3-(5-chloranylindazol-1-yl)propanamide

Systemtic Name: 3-(5-chloranylindazol-1-yl)propanamide Openeye Name: 3-(5-chloroindazol-1-yl)propanamide CAS Name: 3-(5-chloro-1-indazolyl)propanamide IUPAC Name: 3-(5-chloroindazol-1-yl)propanamide Traditional Name: 3-(5-chloroindazol-1-yl)propionamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=NN2CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=NN2CCC(=O)N

InChI

InChI=1S/C10H10ClN3O/c11-8-1-2-9-7(5-8)6-13-14(9)4-3-10(12)15/h1-2,5-6H,3-4H2,(H2,12,15)