3-[4-(1H-indol-2-yl)-6-methoxy-pyridazin-3-yl]-2,6-dimethyl-phenol

Systemtic Name: 3-[4-(1H-indol-2-yl)-6-methoxy-pyridazin-3-yl]-2,6-dimethyl-phenol Openeye Name: 3-[4-(1H-indol-2-yl)-6-methoxy-pyridazin-3-yl]-2,6-dimethyl-phenol CAS Name: 3-[4-(1H-indol-2-yl)-6-methoxy-3-pyridazinyl]-2,6-dimethylphenol IUPAC Name: 3-[4-(1H-indol-2-yl)-6-methoxypyridazin-3-yl]-2,6-dimethylphenol Traditional Name: 3-[4-(1H-indol-2-yl)-6-methoxy-pyridazin-3-yl]-2,6-dimethyl-phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=NN=C(C=C2C3=CC4=CC=CC=C4N3)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=NN=C(C=C2C3=CC4=CC=CC=C4N3)OC)C)O

InChI

InChI=1S/C21H19N3O2/c1-12-8-9-15(13(2)21(12)25)20-16(11-19(26-3)23-24-20)18-10-14-6-4-5-7-17(14)22-18/h4-11,22,25H,1-3H3