3-(1-methylindol-7-yl)oxy-1H-pyridazin-4-one

Systemtic Name: 3-(1-methylindol-7-yl)oxy-1H-pyridazin-4-one Openeye Name: 3-(1-methylindol-7-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(1-methyl-7-indolyl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-(1-methylindol-7-yl)oxy-1H-pyridazin-4-one Traditional Name: 3-(1-methylindol-7-yl)oxy-1H-pyridazin-4-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)OC3=NNC=CC3=O

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)OC3=NNC=CC3=O

InChI

InChI=1S/C13H11N3O2/c1-16-8-6-9-3-2-4-11(12(9)16)18-13-10(17)5-7-14-15-13/h2-8H,1H3,(H,14,17)