1-ethyl-2-methyl-5-nitro-3-phenyl-indole

Systemtic Name: 1-ethyl-2-methyl-5-nitro-3-phenyl-indole Openeye Name: 1-ethyl-2-methyl-5-nitro-3-phenyl-indole CAS Name: 1-ethyl-2-methyl-5-nitro-3-phenylindole IUPAC Name: 1-ethyl-2-methyl-5-nitro-3-phenylindole Traditional Name: 1-ethyl-2-methyl-5-nitro-3-phenyl-indole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O2/c1-3-18-12(2)17(13-7-5-4-6-8-13)15-11-14(19(20)21)9-10-16(15)18/h4-11H,3H2,1-2H3