2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: indolin-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(3-pyrazolo[1,5-a]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: indolin-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C4C=CC=CN4N=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C4C=CC=CN4N=C3

InChI

InChI=1S/C16H13N3O/c20-16(13-11-17-19-9-4-3-7-15(13)19)18-10-8-12-5-1-2-6-14(12)18/h1-7,9,11H,8,10H2