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

Systemtic Name: 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: imidazo[1,2-a]pyridin-2-yl(indolin-1-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: imidazo[1,2-a]pyridin-2-yl(indolin-1-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=CN4C=CC=CC4=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN4C=CC=CC4=N3

InChI

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