2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol Openeye Name: 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol CAS Name: 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol IUPAC Name: 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol Traditional Name: 2-(4-methoxyphenyl)-4H-pyrazol[1,5-a]indol-3-ol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2O)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2O)CC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O2/c1-21-13-8-6-11(7-9-13)16-17(20)15-10-12-4-2-3-5-14(12)19(15)18-16/h2-9,20H,10H2,1H3