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

Systemtic Name: 2-(4-dimethylaminophenyl)pyrazolo[1,5-a]indol-3-one Openeye Name: 2-(4-dimethylaminophenyl)pyrazolo[1,5-a]indol-3-one CAS Name: 2-(4-dimethylaminophenyl)-3-pyrazolo[1,5-a]indolone IUPAC Name: 2-(4-dimethylaminophenyl)pyrazolo[1,5-a]indol-3-one Traditional Name: 2-(4-dimethylaminophenyl)pyrazol[1,5-a]indol-3-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-20(2)14-9-7-12(8-10-14)17-18(22)16-11-13-5-3-4-6-15(13)21(16)19-17/h3-11H,1-2H3