N-(5-chloranyl-1H-indazol-3-yl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-1H-indazol-3-yl)prop-2-enamide Openeye Name: N-(5-chloro-1H-indazol-3-yl)prop-2-enamide CAS Name: N-(5-chloro-1H-indazol-3-yl)-2-propenamide IUPAC Name: N-(5-chloro-1H-indazol-3-yl)prop-2-enamide Traditional Name: N-(5-chloro-1H-indazol-3-yl)acrylamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c1-2-9(15)12-10-7-5-6(11)3-4-8(7)13-14-10/h2-5H,1H2,(H2,12,13,14,15)