3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole

Systemtic Name: 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole Openeye Name: 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole CAS Name: 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole IUPAC Name: 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole Traditional Name: 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)[N+](=O)[O-])C)C(=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)[N+](=O)[O-])C)C(=C(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O2/c1-10-11(2)18(20(21)22)13(4)15-12(3)16(19-17(10)15)14-8-6-5-7-9-14/h5-9,19H,1-4H3