1-(2,3-dihydroindol-1-yl)-2-(5-nitroindazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-nitroindazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-nitroindazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-nitro-1-indazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-nitroindazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-nitroindazol-1-yl)ethanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C17H14N4O3/c22-17(19-8-7-12-3-1-2-4-15(12)19)11-20-16-6-5-14(21(23)24)9-13(16)10-18-20/h1-6,9-10H,7-8,11H2