2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-5-nitro-1H-indole

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-5-nitro-1H-indole Openeye Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-5-nitro-1H-indole CAS Name: 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-5-nitro-1H-indole IUPAC Name: 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-5-nitro-1H-indole Traditional Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-5-nitro-1H-indole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O3/c1-10-7-13(8-11(2)18(10)23-4)17-12(3)15-9-14(20(21)22)5-6-16(15)19-17/h5-9,19H,1-4H3