(2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ethanoate

Systemtic Name: (2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ethanoate Openeye Name: (2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate CAS Name: acetic acid (2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ester IUPAC Name: (2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate Traditional Name: acetic acid (2-phenyl-4H-pyrazol[1,5-a]indol-3-yl) ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=CC=CC=C3N2N=C1C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2CC3=CC=CC=C3N2N=C1C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c1-12(21)22-18-16-11-14-9-5-6-10-15(14)20(16)19-17(18)13-7-3-2-4-8-13/h2-10H,11H2,1H3