3-chloranyl-N-(2-methylindazol-6-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-methylindazol-6-yl)propanamide Openeye Name: 3-chloro-N-(2-methylindazol-6-yl)propanamide CAS Name: 3-chloro-N-(2-methyl-6-indazolyl)propanamide IUPAC Name: 3-chloro-N-(2-methylindazol-6-yl)propanamide Traditional Name: 3-chloro-N-(2-methylindazol-6-yl)propionamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)NC(=O)CCCl

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NC(=O)CCCl

InChI

InChI=1S/C11H12ClN3O/c1-15-7-8-2-3-9(6-10(8)14-15)13-11(16)4-5-12/h2-3,6-7H,4-5H2,1H3,(H,13,16)