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

Systemtic Name: 2-(azepin-1-yl)-N-(6-chloranyl-1H-indazol-3-yl)ethanamide Openeye Name: 2-(azepin-1-yl)-N-(6-chloro-1H-indazol-3-yl)acetamide CAS Name: 2-(1-azepinyl)-N-(6-chloro-1H-indazol-3-yl)acetamide IUPAC Name: 2-(azepin-1-yl)-N-(6-chloro-1H-indazol-3-yl)acetamide Traditional Name: 2-(azepin-1-yl)-N-(6-chloro-1H-indazol-3-yl)acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CN(C=C1)CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=CN(C=C1)CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN4O/c16-11-5-6-12-13(9-11)18-19-15(12)17-14(21)10-20-7-3-1-2-4-8-20/h1-9H,10H2,(H2,17,18,19,21)