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

Systemtic Name: [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)-4H-pyrazol[1,5-a]indol-3-yl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-12(22)24-19-17-11-14-5-3-4-6-16(14)21(17)20-18(19)13-7-9-15(23-2)10-8-13/h3-10H,11H2,1-2H3