1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O3/c1-10-8-14(19(21)22)16-17(10)9-15(20)18-11(2)7-12-5-3-4-6-13(12)18/h3-6,8,11H,7,9H2,1-2H3