1-(2,3-dihydroindol-1-yl)-2-indazol-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-indazol-1-yl-ethanone Openeye Name: 2-indazol-1-yl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-indazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-indazol-1-ylethanone Traditional Name: 2-indazol-1-yl-1-indolin-1-yl-ethanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C17H15N3O/c21-17(19-10-9-13-5-1-3-7-15(13)19)12-20-16-8-4-2-6-14(16)11-18-20/h1-8,11H,9-10,12H2