1-(1-methyl-5-nitro-3-phenyl-indol-2-yl)ethanone

Systemtic Name: 1-(1-methyl-5-nitro-3-phenyl-indol-2-yl)ethanone Openeye Name: 1-(1-methyl-5-nitro-3-phenyl-indol-2-yl)ethanone CAS Name: 1-(1-methyl-5-nitro-3-phenyl-2-indolyl)ethanone IUPAC Name: 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone Traditional Name: 1-(1-methyl-5-nitro-3-phenyl-indol-2-yl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11(20)17-16(12-6-4-3-5-7-12)14-10-13(19(21)22)8-9-15(14)18(17)2/h3-10H,1-2H3