N-(6-chloranyl-1H-indazol-3-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-2-morpholino-acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-2-morpholino-acetamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H15ClN4O2/c14-9-1-2-10-11(7-9)16-17-13(10)15-12(19)8-18-3-5-20-6-4-18/h1-2,7H,3-6,8H2,(H2,15,16,17,19)