2-[1-(6-chloranylpyridazin-3-yl)indol-3-yl]ethanamide

Systemtic Name: 2-[1-(6-chloranylpyridazin-3-yl)indol-3-yl]ethanamide Openeye Name: 2-[1-(6-chloropyridazin-3-yl)indol-3-yl]acetamide CAS Name: 2-[1-(6-chloro-3-pyridazinyl)-3-indolyl]acetamide IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)indol-3-yl]acetamide Traditional Name: 2-[1-(6-chloropyridazin-3-yl)indol-3-yl]acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=NN=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=NN=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C14H11ClN4O/c15-12-5-6-14(18-17-12)19-8-9(7-13(16)20)10-3-1-2-4-11(10)19/h1-6,8H,7H2,(H2,16,20)