2-(2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-14(12-7-11(8-15-12)17(19)20)9-16-6-5-10-3-1-2-4-13(10)16/h1-4,7-8,15H,5-6,9H2