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

Systemtic Name: [2-(4-aminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate Openeye Name: [2-(4-aminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate CAS Name: acetic acid [2-(4-aminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester IUPAC Name: [2-(4-aminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate Traditional Name: acetic acid [2-(4-aminophenyl)-4H-pyrazol[1,5-a]indol-3-yl] ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-11(22)23-18-16-10-13-4-2-3-5-15(13)21(16)20-17(18)12-6-8-14(19)9-7-12/h2-9H,10,19H2,1H3