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

Systemtic Name: 2-(4-methoxyphenyl)pyrazolo[1,5-a]indol-3-one Openeye Name: 2-(4-methoxyphenyl)pyrazolo[1,5-a]indol-3-one CAS Name: 2-(4-methoxyphenyl)-3-pyrazolo[1,5-a]indolone IUPAC Name: 2-(4-methoxyphenyl)pyrazolo[1,5-a]indol-3-one Traditional Name: 2-(4-methoxyphenyl)pyrazol[1,5-a]indol-3-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C4=CC=CC=C4C=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C17H12N2O2/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/h2-10H,1H3