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

Systemtic Name: 3-[2-(2-hydroxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-hydroxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-hydroxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-hydroxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-hydroxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4O

InChI

InChI=1S/C18H15N3O2/c22-17-4-2-1-3-13(17)16-10-12-9-11(5-6-14(12)19-16)15-7-8-18(23)21-20-15/h1-6,9-10,19,22H,7-8H2,(H,21,23)