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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10-6-11-4-2-3-5-14(11)17(10)9-15(19)13-7-12(8-16-13)18(20)21/h2-5,7-8,10,16H,6,9H2,1H3