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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-15-9-11(17(19)20)8-13(15)14(18)16-7-6-10-4-2-3-5-12(10)16/h2-5,8-9H,6-7H2,1H3