5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole

Systemtic Name: 5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole Openeye Name: 5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole CAS Name: 5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole IUPAC Name: 5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole Traditional Name: 5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)[N+](=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)[N+](=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-10-15(11-6-4-3-5-7-11)13-8-12(21-2)9-14(18(19)20)16(13)17-10/h3-9,17H,1-2H3