2-(methoxymethyl)-1-methyl-5-nitro-3-phenyl-indole

Systemtic Name: 2-(methoxymethyl)-1-methyl-5-nitro-3-phenyl-indole Openeye Name: 2-(methoxymethyl)-1-methyl-5-nitro-3-phenyl-indole CAS Name: 2-(methoxymethyl)-1-methyl-5-nitro-3-phenylindole IUPAC Name: 2-(methoxymethyl)-1-methyl-5-nitro-3-phenylindole Traditional Name: 2-(methoxymethyl)-1-methyl-5-nitro-3-phenyl-indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1COC)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1COC)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-18-15-9-8-13(19(20)21)10-14(15)17(16(18)11-22-2)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3