3-[2-(2-chloranylpyridin-4-yl)-1H-indol-5-yl]-4-(hydroxymethyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(2-chloranylpyridin-4-yl)-1H-indol-5-yl]-4-(hydroxymethyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-chloro-4-pyridyl)-1H-indol-5-yl]-4-(hydroxymethyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-chloro-4-pyridinyl)-1H-indol-5-yl]-4-(hydroxymethyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-chloropyridin-4-yl)-1H-indol-5-yl]-4-(hydroxymethyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-chloro-4-pyridyl)-1H-indol-5-yl]-4-methylol-4,5-dihydro-1H-pyridazin-6-one Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC(=NC=C4)Cl)CO

Isomeric SMILES

C1C(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC(=NC=C4)Cl)CO

InChI

InChI=1S/C18H15ClN4O2/c19-16-7-10(3-4-20-16)15-6-12-5-11(1-2-14(12)21-15)18-13(9-24)8-17(25)22-23-18/h1-7,13,21,24H,8-9H2,(H,22,25)