3-(4-methoxyphenyl)-5-nitro-1H-indole

Systemtic Name: 3-(4-methoxyphenyl)-5-nitro-1H-indole Openeye Name: 3-(4-methoxyphenyl)-5-nitro-1H-indole CAS Name: 3-(4-methoxyphenyl)-5-nitro-1H-indole IUPAC Name: 3-(4-methoxyphenyl)-5-nitro-1H-indole Traditional Name: 3-(4-methoxyphenyl)-5-nitro-1H-indole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c1-20-12-5-2-10(3-6-12)14-9-16-15-7-4-11(17(18)19)8-13(14)15/h2-9,16H,1H3