2-(2-methoxyphenyl)-5-nitro-1H-indole

Systemtic Name: 2-(2-methoxyphenyl)-5-nitro-1H-indole Openeye Name: 2-(2-methoxyphenyl)-5-nitro-1H-indole CAS Name: 2-(2-methoxyphenyl)-5-nitro-1H-indole IUPAC Name: 2-(2-methoxyphenyl)-5-nitro-1H-indole Traditional Name: 2-(2-methoxyphenyl)-5-nitro-1H-indole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

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